Appendix 2

Preferred IUPAC Names Appendix 2, September, 2004
Usual detachable prefixes used in substitutive nomenclature
The symbol * designates the preferred IUPAC prefix name or preselected name, for example: acetamido* = acetylamino; acetylamino = acetamido*. Prefixes that are not recommended are followed by the mention see followed by the preferred prefix, for example chloroxy: see chloryl*. No formula is given for the entry chloroxy. As a counterpart, the preferred prefix is followed by the mention not followed by the prefix that is not recommended, for example: chloryl* (not chloroxy). Name Formula ______________________________________________________________________________
acetamido* = acetylamino acetimidamido = acetimidoylamino = ethanimidamido* acetimidoyl = ethanimidoyl* acetimidoylamino = acetimidamido = ethanimidamido* acetohydrazido = 2-acetylhydrazin-1-yl* acetohydrazonoyl = ethanehydrazonoyl* acetohydroximoyl: see N-hydroxyethanimidoyl* acetonyl = 2-oxopropyl* acetonylidene: see 2-oxopropylidene* acetonylidyne: see 2-oxopropylidyne* acetoxy = acetyloxy* acetoxysulfonyl = (acetyloxy)sulfonyl* acetyl* = ethanoyl N-acetylacetamido* = diacetylamino acetylamino = acetamido* acetylazanediyl* 2-acetylhydrazin-1-yl* = acetohydrazido acetyloxy* = acetoxy (acetyloxy)sulfonyl* = acetoxysulfonyl acrylohydrazonoyl = prop-2-en-1-ylhydrazonoyl* acryloyl = prop-2-enoyl*
Re
1
CH3-C(=NH)-NH CH3-C(=NH)
co
2
CH3-CO-NH
CH3-C(=NH)-NH CH3-CO-NH-NH CH3-C(=N-NH2)
al
CH3-CO-CH2 CH3-CO-O CH3-CO-O-SO2 CH3-CO (CH3-CO)2N CH3-CO-NH CH3-CO-N< CH3-CO-NH-NH CH3-CO-O CH3-CO-O-SO2 CH2=CH-C(=NNH2) CH2=CH-CO
ion
adamantan-2-yl* = 2-adamantyl 2-adamantyl = adamantan-2-yl*
PA C
Pr o
vis
IU
adipoyl = hexanedioyl* allyl = prop-2-en-1-yl* allylidene = prop-2-en-1-ylidene*
CO-[CH2]4-CO CH2=CH-CH2 CH2=CH-CH=
Page 1 of 32
DRAFT 7 October 2004
en da tio ns
P-66.1.1.4.2 P-66.4.1.3.5 P-65.1.7.2.2 P-66.4.1.3.5 P-66.3.2.2 P-65.1.7.2.2 P-56.1.2; P-64.5.1 P-65.6.3.2.2 P-65.3.2.3 P-65.1.7.2.1 P-66.1.2.2 P-66.1.1.4.2 P-66.1.1.4.3 P-66.3.2.2 P-65.6.3.2.2 P-65.3.2.3 P-65.1.7.3.2 P-65.1.7.3.1
P-29.6
APPENDIX 2
P-65.1.7.3.1 P-32.3 P-32.3

allylidyne = prop-2-en-1-ylidyne* alumanyl* alumanylidene* amidino: see carbamimidoyl* amidochlorophosphoryl = phosphoramidochloridoyl* amidyl = azanidyl* amidylidene = azanidylidene* amino* (not azanyl) aminocarbonimidoyl = carbamimidoyl* aminocarbonothioyl = carbamothioyl* aminocarbonyl = carbamoyl* [(aminocarbonyl)amino]carbonyl = carbamoylcarbamoyl* 2-(aminocarbonyl)hydrazin-1-yl = 2-carbamoylhydrazin-1-yl* = semicarbazido aminodichlorosilyl* [amino(hydroxy)methylidene]amino* (not 3-isoureido) 2-(aminomethylidene)hydrazine-1-yl* aminooxy* (not aminoxy) amino(oxo)acetyl: see oxamoyl* aminooxoacetamido = oxamoylamino* = carbamoylformamido [(aminosulfanyl)methylidene]amino* S-aminosulfinimidoyl* S-aminosulfonimidoyl* S-aminosulfonodiimidoyl* aminosulfinyl* (not sulfinamoyl) aminosulfonyl = sulfamoyl* aminoxy: see aminooxy* amidyl = azanidyl* ammonio = azaniumyl* anilino* = phenylamino anthracen-1-yl* = 1-anthryl
2
CH2=CH-C H2Al HAl= P(O)(NH2)Cl NH NH= H2N H2N-C(=NH) H2N-CS H2N-CO
H2N-CO-NH-CO
co Re
H2N-CO-CO-NH
m
1 2
H2N-CO-NH-NH (H2N)Cl2Si H2N-C(OH)=N H2N-CH=N-NH H2N-O
ion
al
H2N-C(SH)=N H2N-S(=NH) H2N-S(O)(=NH) H2N-S(=NH)2 H2N-SO H2N-SO2 NH H3N+ C6H5-NH
vis
anthracen-2-yl* = 2-anthryl
IU
1-anthryl = anthracen-1-yl* 2-anthryl = anthracen-2-yl* antimonyl: see stiboryl* arsanediyl* (not arsinediyl) arsanetriyl* (not arsinetriyl) arsaniumyl* = arsonio arsanyl* (not arsino) 5-arsanyl* = arsoranyl arsanylidene* arsenyl: see arsoryl* arsino: see arsanyl*
Pr o
PA C
HAs< As< H3As+ H2As H4As =AsH
en da tio ns
P-67.1.4.1.1 P-72.6.3 P-72.6.3 P-62.2.1.1.3 P-65.2.1.5; P-66.4.1.3.1 P-65.2.1.5 P-65.2.1.5; P-66.1.1.4.1 P-66.1.5.1.1.4 P-68.3.1.2.4 P-67.1.4.2 P-66.1.5.1.2.2 P-66.4.2.3.4 P-68.3.1.1.1.5 P-66.1.5.3 P-66.1.5.1.3.3 P-66.4.1.3.4 P-66.4.1.3.4 P-66.4.1.3.4 P-66.1.1.4.1 P-65.3.2.3 P-72.6.3 P-73.6 P-65.2.1.1.3 P-29.6
P-29.6
P-32.3 P-29.3.1; P-68.1.2 P-29.3.1
P-29.6 P-29.6 P-68.3.2.4.2.2 P-68.3.2.4.2.2 P-73.6 P-29.3.1 P-68.3.2.4.2.2 P-29.3.1
Page 2 of 32

arsinoyl* (not arsinyl) arsinyl: see arsinoyl* arso* arsonato* arsonio = arsaniumyl* arsono* arsonoyl* arsoranyl = 5-arsanyl* arsorimidoyl* = imidoarsoryl arsoroso* arsoryl* (not arsenyl) azanediidyl* azanediyl* (not imino) azanetriyl: see nitrilo* azanidyl* = amidyl azanidylidene* = amidylidene azaniumyl* = ammonio azanyl: see amino* azanylidene: see imino* azanylidyne (not nitrilo) azanylylidene* azido* azino: see hydrazinediylidene* azinoyl* (not azinyl) azinyl: see azinoyl* azo = diazenediyl* azonato* azono* azonothioyl* = thioazonoyl azonoyl* azoryl* = nitroryl azoxy (general nomenclature only)
3
H2As(O) O2As (O)As(O) H3As+ (HO)2As(O) HAs(O)< H4As >As(=NH) OAs As(O)< 2 N HN<

P-67.1.4.1.1
Re ion al
N N= N3 =N-N= H2N(O)
HN N= H3N+
N=N (O)2N(O) (HO)2N(O) >HN(S) HN(O)< >N(O) N(O)=N C6H5-CO-NH
co
IU
benzal: see benzylidene* benzamido* = benzoylamino benzenecarbohydroximoyl = N-hydroxybenzenecarboximidoyl* = N-hydroxybenzimidoyl benzenecarbonyl = benzoyl* benzenecarbothioamido* = benzenecarbothioylamino (not thiobenzamido) benzenecarbothioyl* = thiobenzoyl benzenecarbothioylamino = benzenecarbothioamido* (not thiobenzamido) benzenecarboximidoyl* = benzimidoyl 2-benzenecarboximidoylhydrazin-1-yl* = benzenecarboximidohydrazido benzenecarboximidohydrazido = 2-benzenecarboximidoylhydrazin-1-yl*
vis
Pr o
C6H5-C(=N-OH) C6H5-CO C6H5-CS-NH C6H5-CS C6H5-CS-NH C6H5-C(=NH) C6H5-C(=NH)-NH-NH C6H5-C(=NH)-NH-NH
PA C
Page 3 of 32
en da tio ns
P-72.6.3 P-72.6.3 P-73.6 P-56.3.4 P-62.3.1.2 P-61.6 P-68.3.1.2.1 P-67.1.4.1.1 P-68.3.1.3.1.1; P-68.3.1.3.1 P-68.6.1 P-67.1.4.1.1 P-67.1.4.1.1 P-67.1.4.1.1 P-67.1.4.1.1 P-68.3.1.3.2.1 P-66.1.1.4.2 P-65.1.7.2.2 P-65.1.7.2.1 P-66.1.3.1.2 P-65.1.7.2.3 P-66.1.3.1.2 P-65.1.7.2.2 P-66.4.2.3.6 P-66.4.2.3.6
P-61.5.5 P-72.6.1 P-73.6 P-67.1.4.1.1 P-67.1.4.1.1 P-68.3.2.4.2.2 P-67.1.4.1.1 P-61.5.5 P-67.1.4.1.1 P-72.6.3 P-62.2.1.2.3
benzene-1,2-dicarbonyl* = phthaloyl (not 1,2-phenylenedicarbonyl)
CO
OC
benzene-1,3-dicarbonyl* = isophthaloyl (not 1,3-phenylenedicarbonyl)
2 3
1 2 3
CO
benzene-1,2-dicarbothioyl* (not dithiophthaloyl)
m
NH
1
1 2
CS CS
m
P-65.1.7.4.3
benzene-1,4-dicarbonyl* = terephthaloyl (not 1,4-phenylenedicarbonyl)
OC
CO
benzene-1,4-dicarboximidoyl* = terephthalimidoyl
Re
C
4
NH
co
1 2
IU
benzene-1,3-diyl: see 1,3-phenylene* benzene-1,4-diyl: see 1,4-phenylene* benzeneselenonyl* (not phenylselenonyl) benzenesulfinamido* = benzenesulfinylamino [not (phenylsulfinyl)amino] benzenesulfinohydrazonamido* = benzenesulfinohydrazonoylamino benzenesulfinohydrazonoylamino = benzenesulfinohydrazonamido* benzenesulfinoselenoyl* [not phenyl(sulfinoselenoyl)] benzenesulfinyl* (not phenylsulfinyl) benzenesulfonamido* = benzenesulfonylamino [not (phenylsulfonyl)amino] benzenesulfonyl* (not phenylsulfonyl) benzhydroximoyl: see N-hydroxybenzenecarboximidoyl* benzimidoyl = benzenecarboximidoyl* benzohydrazido = 2-benzoylhydrazinyl* benzoyl* = benzenecarbonyl
ion
benzene-1,2-diyl: see 1,2-phenylene
al
vis
C6H5-Se(=O)2 C6H5-SO-NH C6H5-S(=N-NH2)-NH C6H5-S(=N-NH2)-NH C6H5-S(Se) C6H5-SO C6H5-SO2-NH C6H5-SO2 C6H5-C(NH) C6H5-CO-NHNH C6H5-CO
Pr o
PA C
en da tio ns
P-65.1.7.4.2
P-65.1.7.4.2
CO
P-65.1.7.4.2
P-65.1.7.2.2
P-29.6
P-29.6 P-29.6 P-63.6 P-66.1.1.4.2 P-66.4.2.3.5 P-66.4.2.3.5 P-65.3.2.2.2 P-63.6; P-65.3.2.2.2 P-66.1.1.4.2 P-63.6; P-65.3.2.2.2 P-65.1.7.2.2 P-66.3.2.2.2 P-65.1.7.2.1
Page 4 of 32

benzoylamino = benzamido* benzoylazanediyl* 2-benzoylhydrazinyl* = benzohydrazido benzoylimino* benzoyloxy* benzyl* = phenylmethyl benzylidene* = phenylmethylidene benzylidyne* = phenylmethylidyne benzyloxy = phenylmethoxy*
[1,1'-biphenyl]-4-yl* = phenylphenyl
5
C6H5-CO-NH C6H5-CO-N< C6H5-CO-NH-NH C6H5-CO-N= C6H5-CO-O C6H5-CH2 C6H5-CH= C6H5-C C6H5-CH2-O
1' 1 4
4'
IU
bis(acetyloxy)-3-iodanyl* bismuthaniumyl* = bismuthonio bismuthanyl* (not bismuthino) 5-bismuthanylidene* bismuthino: see bismuthanyl* bismuthonio = bismuthaniumyl* bis(sulfanyl)phosphoryl* boranediyl* (not borylene nor boranylidene) boranetriyl* boranuidyl* boranyl* (not boryl) boranylidene* (not borylidene) boranylidyne* (not borylidyne) borono* = dihydroxyboranyl boryl: see boranyl* borylene: see boranylidene* borylidene: see boranylidene* borylidyne: see boranylidyne* bromo* bromocarbonothioyl = carbonobromidothioyl* bromosyl* bromyl* butanamido* = butanoylamino = butyramido = butyrylamino butanebis(thioyl)* = dithiosuccinyl butanediimidoyl* = succinimidoyl butanedioyl* = succinyl butane-1,1-diyl* butane-1,4-diyl* (not tetramethylene) butanethioyl* = thiobutyryl butanimidoyl* = butyrimidoyl butanoyl* = butyryl butanoylamino = butanamido* =butyramido = butyrylamino butan-1-yl: see butyl* butan-2-yl* = 1-methylpropyl (not sec-butyl)
ion
al
H3Bi+ (H2S)2P(O) HB< B< H3B H2B HB= B (HO)2B
(CH3-CO-O)2I H3Bi+ H2Bi H3Bi=
Re
vis
Br Br-C(S) OBr O2Br CH3-[CH2]2-CO-NH SC-CH2-CH2-CS (HN)C-CH2-CH2-C(NH) CO-CH2-CH2-CO CH3-CH2-CH2-CH< CH2-CH2-CH2-CH2 CH3-CH2-CH2-CS CH3-CH2-CH2-C(=NH) CH3-[CH2]2-CO CH3-[CH2]2-CO-NH CH3-CH2-CH(CH3)
co
PA C
Pr o
Page 5 of 32
en da tio ns
P-29.3.5
P-66.1.1.4.2 P-66.1.1.4.3 P-66.3.2.2.2 P-66.1.1.4.3 P-65.6.3.2.2 P-29.6 P-29.6 P-29.6 P-63.2.2.1.1
P-68.5.1 P-73.6 P-68.3.3 P-68.3.3
P-73.6 P-67.1.4.1.1 P-68.1.2 P-68.1.2 P-72.6.3 P-29.3.1; P-68.1.2 P-29.3.1; P-68.1.2 P-29.3.1; P-68.1.2 P-67.1.4.2
P-61.3.1 P-65.2.1.5 P-61.3.2 P-61.3.2 P-66.1.1.4.2 P-65.1.7.4.1; P-65.1.7.4.3 P-65.1.7.3.2 P-65.1.7.3.1 P-29.3.2.2 P-29.3.2.2 P-65.1.7.4.1 P-65.1.7.4.1 P-65.1.7.3.1 P-66.1.1.4.2 P-29.3.2.2

butan-1-ylidene: see butylidene* butan-2-ylidene* = 1-methylpropylidene (not sec-butylidene) butan-1-ylidyne: see butylidyne* butan-2-yloxy* = (1-methylpropyl)oxy = sec-butoxy butan-2-yl-3-ylidene* butan-3-yl-1-ylidene*
CH3-CH2-(CH3)CH-O | || CH3-CH-C-CH3 | CH3-CH-CH2-CH=

2 1
(Z)-but-2-enedioyl* = maleoyl
H-C-COOH H-C-COOH
3 4
(E)-but-2-enedioyl* = fumaroyl
H-C-COOH HOOC-C-H
4 3
Re
but-1-enyl: see but-1-en-1-yl* but-1-en-1-yl* (formerly but-1-enyl) but-2-enyl : see but-2-en-1-yl* but-2-en-1-yl* (formerly but-2-enyl) but-3-en-2-yl* = 1-methylprop-2-en-1-yl but-2-ene-1,4-diyl* butoxy* = butyloxy sec-butoxy = butan-2-yloxy* = (1-methylpropyl)oxy tert-butoxy* (not tert-butyloxy) butyl* (not butan-1-yl) sec-butyl = butan-2-yl* tert-butyl* =2-methylpropan-2-yl = 1,1-dimethylethyl butylidene* (not butan-1-ylidene) butylidyne* (not butan-1-ylidyne) butyloxy: see butoxy* tert-butyloxy: see tert-butoxy* butyramido = butanamido* = butyrylamino = butanoylamino butyrimidoyl = butanimidoyl* butyryl = butanoyl* butyrylamino = butanamido* = butanoylamino = butyramido
CH3-CH2-CH=CH CH3-CH=CH-CH2
co
|
m
P-32.1.1 P-32.1.1 P-32.1.1 P-32.1.1 P-63.2.2.2 P-63.2.2.1.1 P-63.2.2.2 P-29.3.2.1 P-29.3.2.2 P-29.4; P-29.6 P-29.3.2.1 P-29.3.2.1 P-66.1.1.4.2 P-66.4.1.2.1.3 P-65.2.1.5; P-66.4.1.3.1 P-66.4.1.2.1.3 P-66.4.2.3.2
ion
CH2=CH-CH-CH3 CH2-CH=CH-CH2 CH3-[CH2]2 -CH2-O CH3-CH2-(CH3)CH-O (CH3)3C-O CH3-CH2-CH2-CH2 CH3-CH2-CH(CH3) (CH3)3CH CH3-CH2-CH2-CH= CH3-CH2-CH2-C
Pr o
vis
al
CH3-[CH2]2-CO-NH P-66.1.1.4.2 CH3-CH2-CH2-C(=NH) P-65.1.7.4.1 CH3-CH2-CH2-CO P-65.1.7.3.1 CH3-[CH2]2-CO-NH H2N-C(=NH)-NH H2N-C(=NH) H2N-C(NH)-NH H2N-C(=N-NH2)
IU
carbamimidamido* = carbamimidoylamino (not guanidino) carbamimidoyl* = C-aminocarbonimidoyl carbamimidoylamino = carbamimidamido* (not guanidino) carbamohydrazonoyl*
PA C
en da tio ns
P-63.2.2.1.1 P-29.3.2.2 P-29.3.2.2
P-65.1.7.3.1
CH3-CH2-C(CH3)=
P-29.3.2.2
P-65.1.7.3.1
Page 6 of 32

carbamothioyl* = aminocarbonothioyl (not thiocarbamoyl) carbamothioylamino* carbamoyl* = aminocarbonyl carbamoylamino* (not ureido) carbamoylcarbamoyl* = [(aminocarbonyl)amino]carbonyl carbamoylcarbonyl: see oxamoyl* carbamoylformamido = oxamoylamino* = amino(oxo)acetamido carbamoylformyl: see oxamoyl* carbonylbis(azanediyl)* (formerly ureylene) 2-carbamoylhydrazin-1-yl* = 2-(aminocarbonyl)hydrazin-1-yl = semicarbazido 2-carbamoylhydrazin-1-ylidene* = semicarbazono carbazimidoyl: see hydrazinecarboximidoyl* carbazono: see 2-diazenecarbonylhydrazin-1-yl* carbazoyl: see hydrazinecarbonyl* carbethoxy: see ethoxycarbonyl* carbomethoxy: see methoxycarbonyl* carbonato* carbonimidoyl* carbonobromidothioyl* = bromocarbonothioyl carbonochloridoyl* = chlorocarbonyl carbonochlorimidoyl* = C-chlorocarbonimidoyl carbonocyanidoyl* = cyanocarbonyl carbonohydrazidoyl = hydrazinecarbonyl* carbonohydrazonoyl* carbonoperoxoyl* = hydroperoxycarbonyl carbono(thioperoxoyl)* = (thiohydroperoxy)carbonyl carbonothioyl* = thiocarbonyl carbonyl* carbonylbis(azanedyl)* (not ureylene) carboxy* carboxyamino* carboxycarbonothioyl: see 1-thiooxalo* (carboxycarbonothioyl)sulfanyl = 1-thiooxalylsulfanyl* carboxycarbonyl = oxalo* (not carboxyformyl, nor hydroxyl(oxo)acetyl (carboxycarbonyl)amino = oxaloamino* (carboxycarbonyl)oxy = oxalooxy* (carboxycarbonyl)sulfanyl = oxalosulfanyl* carboxyformamido: see oxaloamino* carboxyformyl: see oxalo* (carboxyformyl)oxy; see oxalooxy* (carboxyformyl)sulfanyl; see oxalosulfanyl* carboxylato* carboxyoxy*
H2N-CO-NH-CO H2N-CO-CO-NH
NH-CO-NH
H2N-CO-NHNH H2N-CO-NHN=
Pr o
vis
CO-O P-72.6.1 HN=C< P-65.2.1.5 Br-C(S) P-65.2.1.5 Cl-C(O) P-65.2.1.5 ClC(=NH)P-65.2.1.5 NC-C(O) P-65.2.1.5 H2-N-NH-CO P-66.3.2.1 >C(=NNH2) P-65.2.1.5 HOO-CO P-65.1.4.2; P-65.2.1.5 HOS-CO or HSO-CO P-65.2.1.7 CS P-65.2.1.5 CO P-65.2.1.5 HN-CO-NH P-66.1.5.4.1.3 HO-CO P-65.1.2.2.3 HOOC-NH P-65.2.1.6
ion
al
Re
HO-CO-CS-S HOOC-CO HO-CO-CO-NH HO-CO-CO-O HO-CO-CO-S
co
m
P-65.2.3.3 P-65.2.3.3 P-65.2.3.3 P-65.2.3.3 P-65.2.3.3 O-CO HOOC-O P-72.6.1 P-65.2.1.6
IU
PA C
Page 7 of 32
en da tio ns
P-66.1.5.1.1.4 P-66.1.5.3 P-66.1.5.1.1.3 P-68.3.1.2.4 P-68.3.1.2.5
H2N-CS H2N-CS-NH H2N-CO H2N-CO-NH
P-65.2.1.5 P-66.1.5.1.3.3 P-65.2.1.5; P-66.1.1.4.1 P-66.1.5.1.1.3

(carboxyoxy)formyl = (carboxyoxy)carbonyl* carboxysulfanyl* chloro* chloroarsanyl* chloroboranyl* C-chlorocarbonimidoyl = carbonochloridimidoyl* chlorocarbonyl = carbonochloridoyl* 2-chloro-1,2-dioxoethyl = chlorooxalyl* chloroformyl: see carbonochloridoyl* chlorooxalyl* = 2-chloro-1,2-dioxoethyl 2-chloro-2-oxo-1-thioxoethyl = 2-chloro-1-thiooxalyl* chloroso : see chlorosyl* chlorosulfinyl* chlorosulfonyl* = sulfurochloridoyl (chlorosulfonyl)oxy* = sulfurochloridoyloxy chlorosyl* (not chloroso) 2-chloro-1-thiooxalyl* = 2-chloro-2-oxo-1-thioxoethyl chloroxy: see chloryl* chloryl* (not chloroxy) cinnamoyl = 3-phenylprop-2-enoyl* crotonyl: see but-2-enoyl* cyanato* cyano* cyanocarbonyl = carbonocyanidoyl* cyano(isocyanato)(thiophosphoryl) = phosphorocyanidoisocyanatidothioyl* cyanosulfonyl* = sulfurocyanidoyl cyclohexanecarbonyl* cyclohexanecarboximidoyl* =C-cyclohexylcarboximidoyl cyclohexane-1,1-diyl*
Cl-CO-CO Cl-CO-CS Cl-S(O) Cl-SO2 Cl-SO2-O OCl Cl-CO-CS
O2Cl C6H5-CH=CH-CO
m
2
co Re
1 2
NCO NC NC-CO
al
P(S)(CN)(NCO) NC-SO2 C6H11-CO C6H11-C(=NH) C6H10<

1
Pr o
cyclohexanyl: see cyclohexyl*
vis
cyclohexane-1,2-diyl* (and similarly for 1,3- and 1,4-isomers)
ion
cyclohexan-1-yl-2-ylidene*
IU
cyclohexanylidene: see cyclohexylidene* cyclohexyl* (not cyclohexanyl) cyclohexylcarbonyl: see cyclohexanecarbonyl* 1,4-cyclohexylene: see cyclohexane-1,4-diyl* cyclohexylidene* (not cyclohexanylidene) cyclopentanecarboximidoyl* cyclopropanyl: see cyclopropyl*
PA C
C6H11 C6H10= C5H9-C(=NH)
en da tio ns
P-65.2.3.3 P-65.2.3.3 P-65.3.2.3; P-67.1.4.4.1 P-65.3.2.3; P-67.1.4.4.1 P-67.1.4.4.2 P-61.3.2 P-65.2.3.3 P-61.3.2 P-65.1.7.3.1 P-65.2.2 P-66.5.1.1.4 P-65.2.1.5 P-67.1.4.1.3 P-67.1.4.4.1 P-65.1.7.4.2 P-65.1.7.4.2 P-29.3.3
P-29.3.3
HOOC-O-CO HOOC-S Cl AsHCl Cl-BH Cl-C(=NH) Cl-CO Cl-CO-CO
P-65.2.4.1.5 P-65.2.1.6 P-61.3.1 P-67.1.4.1.1 P-68.1.2 P-65.2.1.5 P-65.1.8.4 ; P-65.2.1.5 P-65.2.3.3
P-29.3.3
P-29.3.3
P-29.3.3 P-65.1.7.4.2
Page 8 of 32

cyclopropanylidene: see cyclopropylidene* cyclopropyl* (not cyclopropanyl) cyclopropylidene* (not cyclopropanylidene) cyclotrisilan-1-yl: = trisiliran-1-yl* decanedioyl* decanoyl * decan-1-yl: see decyl* decan-1-ylidene: see decylidene* decan-1-ylidyne: see decylidyne* decyl* (not decanyl) decylidene* (not decan-1-ylidene) decylidyne* (not decan-1-ylidyne) diacetoxyiodo: [see bis(acetyloxy)-3-iodanyl*] diacetylamino = N-acetylacetamido* diaminoboranyl* (diaminomethylidene)amino* diarsanyl* diazane-1,2-diyl = hydrazine-1,2-diyl* (not hydrazo) diazanediylidene = hydrazinediylidene* (not azino) diazanyl = hydrazinyl* (not hydrazino) diazanylidene = hydrazinylidene* (not ydrazono) diazenecarbohydrazido = 2-(diazenecarbonyl)hydrazin-1-yl* (not carbazono) 2-(diazenecarbonyl)hydrazin-1-yl* = diazenecarbohydrazido (not carbazono) diazenediyl* = azo diazenyl* diazenyl(hydrazinylidene)methyl = formazan-3-yl* (diazenylmethylidene)hydrazinyl = formazan-5-yl* diazo* diazoamino: see triaz-1-ene-1,3-diyl* diazyn-1-ium-1-yl* dibismuthane-1,2-diyl* diborazan-1-yl* diboroxanyl* dichloroboranyl* (not dichloroboryl) dichloroboryl: see dichloroboranyl* dichloro-3-iodanyl* (not dichloroiodo) dichlorophosphoryl = phosphorodichloridoyl*
CO-[CH2]8-CO CH3-[CH2]8-CO
CH3-[CH2]9 CH3-[CH2]8-CH= CH3-[CH2]8-C (CH3-CO)2N (H2N)2B (H2N)2C=N H2As-AsH HN-NH =N-N= H2NNH H2NN=
Re
Cl2P
HN=N-CO-NHNH
co
Pr o
HN=N-CO-NHNH N=N H2N=N HN=N-C(=NNH2) HN=N-CH=N-NH N2 N=N-NH N+N HBi-BiH H2B-NH-BH H2B-O-BH Cl2B
vis
ion
al
Cl2I Cl2P(O)
IU
dichlorophosphanyl* (not dichlorophosphino) dichlorophosphino: see dichlorophosphanyl* dihydroarsoryl = arsinoyl* dihydronitroryl = azinoyl* dihydrophosphorimidoyl = phosphinimidoyl* dihydrophosphorothioyl = phosphinothioyl* dihydrophosphoryl = phosphinoyl* dihydrostiboryl = stibinoyl*
PA C
H2As(O)H2N(O) H2P(=NH) H2P(S) H2P(O) H2Sb(O) (HO)2B HO-C(=N-OH)
dihydroxyboranyl = borono* dihydroxycarbonimidoyl*
Page 9 of 32
en da tio ns
P-65.1.7.4.1 P-65.1.7.4.1 P-29.3.2.1 P-29.3.2.1 P-29.3.2.1 P-66.1.2.2 P-67.1.4.2.1 P-66.4.1.2.1.3 P-29.3.2.2 P-68.3.1.2.1.1 P-68.3.1.2.1.1 P-68.3.1.2.1.1 P-68.3.1.2.1.1 P-68.3.1.3.3 P-68.3.1.3.3 P-68.3.1.3.1.2 P-32.1.1; P-68.3.1.3.1.3 P-68.3.1.3.4.2 P-68.3.1.3.4.2 P-61.4 P-68.3.1.4.2 P-73.6 P-68.3.3 P-68.1 P-68.1.2 P-67.1.4.2.1 P-68.5.1 P-67.1.4.1.1 P-67.1.4.1.1 P-67.1.4.1.2 P-67.1.4.1.2 P-67.1.4.1.2 P-67.1.4.1.2 P-67.1.4.1.2 P-67.1.4.1.2 P-67.1.4.2 P-65.1.3.3.2
C3H7 C3H6= Si3H7
P-29.3.3 P-29.3.3 P-29.3.3

dihydroxy-3-iodanyl* (not dihydroxyiodo) dihydroxyiodo : see dihydroxy-3-iodanyl* dihydroxynitroryl = azono* dihydroxyphosphanyl* (not dihydroxyphosphino) dihydroxyphosphino: see dihydroxyphosphanyl* dihydroxyphosphinothioyl: see dihydroxyphosphorothioyl* dihydroxyphosphorothioyl* (not dihydroxyphosphinothioyl) dihydroxy(sulfanyl)silyl* dimethoxyphosphoryl* = dimethoxy(oxo)phosphoranyl = dimethoxy(oxo)-5-phosphanyl dimethoxyphosphoroselenoyl* = dimethoxy(selenoxo)phosphoranyl = dimethoxy(selenoxo) -5-phosphanyl = dimethoxy(selenophosphoryl) (dimethoxyphosphoryl)sulfanyl* = [dimethoxy(oxo)phosphoranyl]sulfanyl = [dimethoxy(oxo)-5-phosphanyl]sulfanyl dimethoxy(selenophosphoryl) = dimethoxyphosphoroselenoyl* (dimethylamido)phosphoryl = dimethylphosphoramidoyl* dimethylammoniumylidene: see dimethylazaniumylidene* dimethylazaniumylidene* (not dimethylammoniumylidene) 1,1-dimethylethyl = tert-butyl* (unsubstituted) = 2-methylpropan-2-yl (1,1-dimethylethyl)oxy = (methylpropan-2-yl)oxy = tert-butoxy* dimethylphosphinoselenoyl* = dimethyl(selenophosphinoyl) dimethylphosphoramidoyl* = (dimethylamido)phosphoryl dimethyl(selenophosphinoyl) = dimethylphosphinoselenoyl* dioxoethane-1,2-diyl = oxalyl* = ethanedioyl dioxo-5-phosphanyl = phospho* dioxy : see peroxy* diphosphanyl* (not diphosphino) diphosphino : see diphosphanyl* diselanyl* = diselenohydroperoxy diselenohydroperoxy = diselanyl* disilane-1,1-diyl* disilanyl* disilazan-1-yl* disilazan-2-yl* disiloxan-1-yl* disulfanediyl* (not dithio) disulfanidyl*
10
(HO)2I (HO)2N(O) (HO)2P P-68.5.1
(HO)2P(S) (SH)(HO)2Si (CH3O)2P(O)
(CH3O)2P(O)-S
(CH3O)2P(Se)
co
(CH3)2+N= CH3)3C (CH3)3-C-O H2PPH
(CH3O)2P(Se)
(CH3)2N-P(O)<
Re
al
ion
(CH3)2P(Se) (CH3)2N-P(O)< (CH3)2P(Se) CO-CO O2P
vis
Pr o
IU
HSeSe HSeSe H3Si-SiH< H3Si-SiH2 H3Si-NH-SiH2 (H3Si)2-N H3Si-O-SiH2 SS SS
PA C
en da tio ns
P-67.1.4.1.1 P-67.1.4.1.1 P-67.1.4.1.1 P-67.1.4.2 P-67.1.4.1.1 P-67.1.4.1.1 P-67.1.4.1.3 P-67.1.4.1.1 P-67.1.4.1.1 P-73.6 P-29.4; P-29.6 P-63.2.2.2 P-67.1.4.1.1 P-67.1.4.1.1 P-67.1.4.1.1 P-65.2.3.3 P-61.5.2 P-68.3.2.4.2.2 P-63.4.2.2 P-63.4.2.2 P-29.3.2.2 ; P-68.2.2 P-29.3.2.2 ; P-68.2.2 P-29.3.2.2; P-68.2.2 P-29.3.2.2; P-68.2.2 P-29.3.2.2; P-68.2.2 P-63.1.5 P-72.6.3
Page 10 of 32

disulfanyl* = dithiohydroperoxy (disulfanylcarbonyl)oxy* = (dithiohydroperoxycarbonyl)oxy ditellanyl* = ditellurohydroperoxy ditellurohydroperoxy = ditellanyl* dithio: see disulfanediyl* dithiocarboperoxoyl* (location of sulfur atoms unknown) dithiocarboxy* = sulfanylcarbonothioyl (dithiocarboxycarbonothioyl): see trithiooxalo* [(dithiocarboxy)sulfanyl]carbonothioyl* = [(sulfanylcarbonothioyl)sulfanyl]carbonothioyl = [(sulfanylthiocarbonyl)sulfanyl]thiocarbonyl {not [(dithiocarboxy)sulfanyl]thioformyl} [(dithiocarboxy)sulfanyl]thioformyl}: see [(dithiocarboxy)sulfanyl]carbonothioyl* dithiohydroperoxy = disulfanyl* (dithiohydroperoxycarbonyl)oxy = (disulfanylcarbonyl)oxy* dithiophthaloyl (see benzene-1,2-dicarbothioyl*) dithiosuccinyl [see butanebis(thioyl)*] dithiosulfo (unspecified)
11
HSS HSS-CO-O HTeTe HTeTe P-63.4.2.2
HOS2C HSSC
HS-CS-S-CS HSS
m m
HSS-CO-O HS3O
co
1
Re
.3
3,5-diylophenyl*
al
.5
ion
dodecanoyl* dodecanyl: see dodecyl* dodecyl* (not dodecanyl)
CH3-[CH2]10-CO CH3-[CH2]11
Se Te S O CO-CO CH3-CH< CH2-CH2 O-CH2-CH2-O
IU
episeleno (ring formation) epitelluro (ring formation) epithio (ring formation) epoxy (ring formation) ethanedioyl = oxalyl* = dioxoethane-1,2-diyl ethane-1,1-diyl* ethane-1,2-diyl* = ethylene ethane-1,2-diylbis(oxy)* = ethylenebis(oxy) (not ethane-1,2-diyldioxy) ethanehydrazonoyl* = acetohydrazonoyl ethaneselenoyl* = selenoacetyl ethanesulfinimidoyl* (not ethylsulfinimidoyl) ethanesulfinyl* (not ethylsulfinyl) ethanesulfonodiimidamido* =ethanesulfonodiimidoylamino ethanesulfonodiimidoylamino =ethanesulfonodiimidamido* ethanesulfonothioyl*
Pr o
vis
PA C
CH3-C(=NNH2) CH3-CSe CH3-CH2-S(=NH) CH3-CH2-SO
CH3-CH2-S(=NH)2-NH P-66.4.1.3.5 CH3-CH2-S(=NH)2-NH P-66.4.1.3.5 P-65.3.2.2.2 CH3-CH2-S(O)(S)
Page 11 of 32
en da tio ns
P-65.2.1.7 P-63.4.2.2 P-63.4.2.2 P-65.1.5.3 P-65.2.1.6 P-65.2.4.1.5 P-63.4.2.2 P-65.2.1.7 P-65.3.2.1
P-71.5
P-65.1.7.4.1 P-29.3.2.1 P-63.5 P-63.5 P-63.5 P-63.5 P-65.2.3.3 P-29.3.2.2 P-29.3.2.2; P-29.6 P-63.2.2.1.3 P-65.1.7.2.2 P-65.1.7.2.3 P-65.3.2.2.2 P-63.6; P-65.3.2.2.2

ethanesulfonyl* (not ethylsulfonyl) ethanethioamido* = ethanethioylamino (not thioacetamido) ethanethioyl* = thioacetyl ethanethioylamino = ethanethioamido* (not thioacetamido) ethanimidamido* = acetimidoylamino = acetimidamido ethanimidoyl* = acetimidoyl ethanoyl = acetyl* ethanyl: see ethyl* ethanylidene: see ethylidene* ethanylidyne: see ethylidyne* ethan-1-yl-2-ylidene* ethene-1,2-diyl* (not vinylene) ethenyl* = vinyl ethenylidene* = vinylidene ethoxy* (not ethyloxy) ethoxycarbonyl* (not carbethoxy) ethyl* (not ethanyl) ethylene = ethane-1,2-diyl* ethylenebis(oxy) = ethane-1,2-diylbis(oxy)* ethylenedioxy: see ethane-1,2-diylbis(oxy)* ethylidene* (not ethanylidene) ethylidyne* (not ethanylidyne) ethyloxy: see ethoxy* 1-ethylpropylidene = pentan-3-ylidene* ethylstibinoyl* ethylsulfanyl* (not ethylthio) ethylsulfinyl: see ethanesulfinyl* ethylsulfonimidoyl: see ethanesulfonimidoyl* ethylsulfonyl: see ethanesulfonyl* ethylthio: see ethylsulfanyl* fluoro* fluorosyl* fluoryl* formamido* = formylamino formazan-1,5-diyl* formazan-3,5-diyl*
12
CH3-CH2-SO2 CH3-CS-NH CH3-CS CH3-CS-NH CH3(=NH)-NH) CH3-C(=NH) CH3-CO P-63.6; P-65.3.2.2.2
Re al
CH3-CH= CH3-C (CH3-CH2)2C= CH3-CH2-Sb(O) CH3-CH2-S
co
CH2-CH= CH=CH CH2=CH CH2=C= CH3-CH2-O CH3-CH2-O-CO CH3-CH2 CH2-CH2 O-CH2CH2-O
vis
ion
IU
formazan-3-yl-5-ylidene* formimidoyl = methanimidoyl*
PA C
formazan-1,3-5-triyl* formazan-1-yl* = (hydrazinylidenemethyl)diazenyl formazan-3-yl* = diazenyl(hydrazinylidene)methyl formazan-5-yl* = (diazenylmethylidene)hydrazinyl formazan-1-yl-5-ylidene*
F OFO2FHCO-NH HN-N=CH=N | HN=N-C=N-NH | NH-N=C-N=N H2N-N=CH-N=N HN=N-C(=NNH2) HN=N-CH=N-NH =N-N=CH-N=N | =N-NH-C-N=NH HC(=NH)
Pr o
en da tio ns
P-66.1.3.1.2 P-66.4.1.3.5 P-65.1.7.2.2 P-65.1.7.2.1 P-29.3.2.2 P-32.1.1 P-32.3 P-32.3 P-63.2.2.2 P-65.6.3.2.2 P-29.3.2.1 P-29.3.2.2; P-29.6 P-63.2.2.1.3 P-29.3.2.1 P-29.3.2.1 P-29.3.2.2 P-67.1.4.1.1 P-63.2.5.1 P-61.3.1 P-61.3.2 P-61.3.2 P-66.1.1.4.2 P-68.3.1.3.4.2 P-68.3.1.3.4.2 P-68.3.1.3.4.2 P-68.3.1.3.4.2 P-68.3.1.3.4.2 P-68.3.1.3.4.2 P-68.3.1.3.4.2 P-68.3.1.3.4.2 P-65.1.7.2.2
Page 12 of 32
P-66.1.3.1.2 P-65.1.7.2.3

formimidoylamino = (iminomethyl)amino = methanimidamido* formohydrazido = 2-formylhydrazin-1-yl* formohydrazonoyl = methanehydrazonoyl* formyl* = methanoyl formylamino = formamido* formylazanediyl* formylcarbonyl: see oxaldehydoyl* 2-formylhydrazin-1-yl* = formohydrazido formylimino* formyloxy* formylsulfanyl* fulminato: see (oxo-5-azanylidyne)methyl* and (2-methylideneamino)oxy fumaroyl = (E)-but-2-enedioyl*
13
OHC-NH-NH HCO-N= O=CH-O O=CH-S
m
2
O
furan-2-carbonyl* = 2-furoyl
1
CO
OC-CH=CH-CO
co
O
ion
furan-3-yl* = 3-furyl 2-furoyl = furan-2-carbonyl* 3-furoyl = furan-3-carbonyl* 3-furyl = furan-3-yl* (same for isomer 2) gallanyl* germanediyl* (not germylene) germanediylidene* germanetetrayl* germanetriyl* germanyl: see germyl* germanylidene : see germylidene* germanylylidene* germyl* (not germanyl) germylidene* (not germanylidene) germylidyne* (not germanylidyne) germylene: see germanediyl* glutaryl = pentanedioyl* guanidino: see carbamimidamido*
Re
3
furan-3-carbonyl* = 3-furoyl
CO
P-29.6 P-29.6
al
H2Ga H2Ge< =Ge= >Ge< GeH<
GeH= H3Ge H2Ge= HGe CO-[CH2]3-CO
Pr o
vis
PA C
IU
heptanoyl* heptan-1-yl: see heptyl* heptan-1-ylidene: see heptylidene*
CH3-[CH2]5-CO
Page 13 of 32
en da tio ns
P-66.3.5.3 P-66.1.1.4.3 P-65.1.8.4 P-65.1.8.4 P-65.1.7.3.1
P-65.1.7.3.1
HC(=NH)-NH OHC-NH-NH HC(=NNH2) HCO HCO-NH HCO-N<
P-66.4.1.3.3 P-66.3.5.3 P-65.1.7.2.2 P-65.1.7.2.1; P-66.6.1.3 P-66.1.1.4.2 P-66.1.1.4.3
P-65.1.7.3.1
P-68.1.2 P-68.2.2 P-68.2.2 P-68.2.2 P-68.2.2 P-68.2.2 P-29.3.1
P-65.1.7.3.1 P-65.1.7.4.1

heptan-1-ylidyne: see heptylidyne* heptyl* (not heptan-1-yl) heptylidene* (not heptanylidene) heptylidyne* (not heptanylidyne) hexadecanoyl* = palmitoyl hexadecan-1-yl: see hexadecyl* hexadecy* (not hexadecan-1-yl) hexamethylene: see hexane-1,6-diyl* hexanedioyl* = adipoyl hexane-1,6-diyl* (not hexamethylene)
14
CH3-[CH2]15
CO-[CH2]4-CO CH2-[CH2]4-CH2
IU
hexane-2,3,5-tricarbonyl* CH3-CH(CO)-CH(CO)-CH2-CH(CO)-CH3 hexane-2,3,5-tricarbothioyl * CH3-CH(CS)-CH(CS)-CH2-CH(CS)-CH3 hexanoyl * CH3-[CH2]4-CO hexan-1-yl: see hexyl* hexan-1-ylidene: see hexylidene* hexanylidyne: see hexylidyne* hexyl* (not hexan-1-yl) CH3-[CH2]5 hexylidene* (not hexan-1-ylidene) CH3-[CH2]4-CH= hexylidyne* (not hexanylidyne) CH3-[CH2]4-C hydrazi: not to be used to form heterocycles hydrazidoimidophosphoryl = phosphorohydrazidimidoyl* >P(=NH)(NHNH2) hydrazinecarbohydrazido = 2-(hydrazinecarbonyl)hydrazin-1-yl* H2NNH-CO-NH-NH hydrazinecarbohydrazonoyl* = C-hydrazinylcarbonohydrazonoyl H2N-NH-C(=N-NH2) hydrazinecarbonyl* (not hydrazinylcarbonyl) H2NNH-CO 2-hydrazinecarbonyldiazen-1-yl* H2N-NH-CO-N=NH 2-hydrazinecarbonylhydrazin-1-yl* hydrazinecarbohydrazido H2NNH-CO-NH-NH 2-hydrazinecarbonylhydrazine-1-ylidene* H2NNH-CO-NH-N= hydrazinecarboximidoyl* (not carbazimidoyl, H2N-NH-C(=NH) nor C-hydrazinocarbonimidoyl) hydrazinediylidene* = diazanediylidene (not azino) =N-N= hydrazine-1,2-diyl* = diazane-1,2-diyl (not hydrazo) NHNH hydrazinesulfinyl* (not hydrazinosulfinyl) H2N-NH-SOhydrazinesulfonyl* (not hydrazinosulfonyl) H2N-NH-SO2 hydrazino: see hydrazinyl* C-hydrazinocarbonimidoyl: see hydrazinecarboximidoyl* hydrazinocarbonyl: see hydrazinecarbonyl* hydrazinosulfonyl: see hydrazinesulfonyl* hydrazinyl* = diazanyl (not hydrazino) H2N-NH C-hydrazinylcarbonohydrazonoyl = hydrazinecarbohydrazonoyl* H2N-NH-C(=N-NH2) hydrazinylcarbonyl: see hydrazinecarbonyl* hydrazinylidene* = diazanylidene (not hydrazono) H2N-N= (hydrazinylidenemethyl)diazenyl = formazan-1-yl* H2N-N=CH-N=N (2-hydrazinylidenemethyl)hydrazine-1-yl = 2-methanehydrazonoylhydrazine-1-yl* H2N-NH=CH-NH-NH
co
Re
al
ion
Pr o
vis
PA C
en da tio ns
P-29.3.2.1 P-65.1.7.3.1 P-29.3.2.2 P-65.1.7.4.2 P-65.1.7.4.2 P-65.1.7.4.1 P-29.3.2.1 P-29.3.2.1 P-29.3.2.1 P-67.1.4.1.1 P-66.3.5.3 P-66.4.3.4.1 P-66.3.2; P-68.3.1.2.1.1 P-68.3.1.3.3 P-66.3.5.3; P-68.3.1.2.6 P-68.3.1.2.6 P-66.4.2.3.1 P-68.3.1.2.1.1 P-68.3.1.2.1.1 P-66.3.2.1 P-66.3.2.1 P-68.3.1.2.1.1 P-66.4.3.4.1 P-68.3.1.2.1.1 P-68.3.1.3.4.2 P-66.4.3.4.2
Page 14 of 32
CH3-[CH2]6 CH3-[CH2]-CH= CH3-[CH2]5-C CH3-[CH2]14-CO
P-29.3.2.1 P-29.3.2.1 P-29.3.2.1 P-65.1.7.3.1

(hydrazinylmethylidene)amino* hydrazinylsulfonyl: see hydrazinesulfonyl* hydrazo = hydrazine-1,2-diyl* = diazane-1,2-diyl hydrazono: see hydrazinylidene* hydrazonomethylidene = hydrazinylidenemethylidene * hydrazonostiboryl = stiborohydrazonoyl* C-hydroxycarbonohydrazonoyl* (hydrazinylidenemethyl)diazenyl = formazan-1-yl* hydroarsoryl = arsonoyl* hydronitroryl = azonoyl* hydrooxalyl = oxaldehydoyl* (not formylcarbonyl) hydroperoxy* hydroperoxycarbonyl = carbonoperoxoyl* hydrophosphoryl = phosphonoyl* hydroseleno: see selanyl* hydroselenonyl* hydrostiboryl = stibonoyl* hydrosulfinyl* hydrosulfonyl* hydrotelluro: see tellanyl* hydroxy* N-hydroxyacetimidoyl = N-hydroxyethanimidoyl* (not acetohydroximoyl) hydroxyamino* hydroxyarsanyl* hydroxyarsoryl* hydroxyazanediyl* hydroxyazanylidene = hydroxyimino* hydroxyazonoyl* N-hydroxybenzenecarboximidoyl* = N-hydroxybenzimidoyl = benzenecarbohydroximoyl N-hydroxybenzimidoyl = N-hydroxybenzenecarboximidoyl* = benzenecarbohydroximoyl hydroxyboranyl* C-hydroxycarbonohydrazonoyl* C-hydroxycarbonimidoyl* (C-hydroxycarbonimidoyl)amino* (not 1-isoureido) hydroxycarbonothioyl* (hydroxycarbonothioyl)carbonyl: see 2-hydroxy-2-thiooxalyl* hydroxyimino* = hydroxyazanylidene hydroxy(methy)lphosphonoyl* hydroxy(oxo)-5-azanylidene* (not aci-nitro) hydroxy(oxo)acetyl: see oxalo* hydroxy(oxo)-5-arsanylidene* hydroxy(oxo)-5-azanylidene* (not aci-nitro) hydroxy(oxo)-5-phosphanylidene* hydroxy(oxo)-5-stibanylidene*
15
H2N-NH-CH=N
NHNH
P-66.4.2.3.3
H2N-N=C= >Sb(=NNH2) HO-C(=NNH2) H2N-N=CH-N=N HAs(O)< HN(O)< HCO-CO HOO HOO-CO HP(O)< H-Se(O) HSb(O)< H-S(O) H-SO2 HO
co
ion
al
CH3C(=N-OH) HO-NH HAsOH) HO-As(O)< HO-N< HO-N= HN(O)(OH) C6H5-C(=N-OH)
Re
vis
Pr o
C6H5-C(=N-OH) (HO)HB HO-C(=NNH2) HO-C(=NH) HN=C(OH)-NH HO-CS HO-N= CH3-P(O)(OH) HO-N(O)= HO-As(O)= HO-N(O)= HO-P(O)= HO-Sb(O)=
PA C
IU
Page 15 of 32
en da tio ns
P-65.2.1.8 P-67.1.4.1.1 P-65.1.3.2.2 P-68.3.1.3.4.2 P-67.1.4.1.2 P-67.1.4.1.2 P-65.2.3.3 P-63.4.2.2 P-65.1.4.2; P-65.2.1.5 P-67.1.4.1.2 P-65.3.2.3 P-67.1.4.1.2 P-65.3.2.3 P-65.3.2.3 P-63.1.4 P-65.1.3.3.1; P-65.1.7.4.1 P-68.3.1.1.1.5 P-67.1.4.1.1 P-67.1.4.1.1 P-68.3.1.1.1.5 P-68.3.1.1.1.5 P-67.1.4.1.1 P-65.1.7.2.2 P-65.1.7.2.2 P-67.1.4.2.1 P-65.1.3.2.2 P-65.1.3.1.2 P-66.1.5.1.2.2 P-65.1.5.1 P-68.3.1.1.1.5 P-67.1.4.1.1 P-61.5.4; P-67.1.6 P-67.1.4.1.1 P-61.5.4; P-67.1.4.1.4 P-67.1.4.1.1 P-67.1.4.1.1
P-68.3.1.2.1.1

hydroxyphosphanylidene* hydroxyphosphoryl* hydroxyselanyl* = seleneno (hydroxyselanyl)methyl* = (OS-selenohydroperoxy)methyl hydroxystibanediyl* hydroxystiboryl* = hydroxy(oxo)-5-stibanediyl hydroxysulfanyl* (not sulfeno; nor hydroxythio) (hydroxysulfanyl)carbonoselenoyl* = (OS-thiohydroperoxy)carbonoselenoyl (hydroxysulfanyl)carbonyl* = (OS-thiohydroperoxy)carbonyl (hydroxysulfanyl)phosphorothioyl* = (OS-thiohydroperoxy)phosphorothioyl hydroxy(sulfanyl)phosphoryl* [not hydroxy(mercapto)phosphoryl] hydroxysulfonothioyl* hydroxytellanyl* 2-hydroxy-2-thiooxalyl* [not (hydroxycarbonothioyl)carbonyl] imidoarsoryl = arsorimidoyl* imidophosphinoyl = phosphinimidoyl* imino* (not azanylidene) (iminomethyl)amino = methanimidamido* formimidoylamino iminomethylidene* indiganyl* iodo* iodoso: see iodosyl* iodosyl* (not iodoso) iodyl* isocyanato* isocyano*
isonicotinoyl* = pyridine-3-carbonyl
16
HO-P= HO-P(O)< HO-Se HO-Se-CH2 (OH)Sb< HO-Sb(O)< HO-S HO-S-CSe HO-S-CO (HO-S)P(O)< (HO)(HS)P(O) HO-S(O)(S) HO-Te P-67.1.4.1.1 P-67.1.4.1.1 P-63.4.2.2 P-63.4.2.2 P-67.1.4.1.1 P-67.1.4.1.1 P-63.4.2.2
Re al
1
>As(=NH) H2P(=NH) HN=
co
4
HO-CS-CO
m
CO
CO
HN=CH-NH HN=C= H2In I OI O2I OCN CN
ion
vis
Pr o
N
CO
1
isophthaloyl = benzene-1,3-dicarbonyl*
IU
isopropenyl = prop-1-en-2-yl* = 1-methylethen-1-yl isopropoxy = (propan-2-yl)oxy* isopropyl = propan-2-yl* = 1-methylethyl isopropylidene = propan-2-ylidene* = 1-methylethylidene
PA C
CH2=C(CH3) (CH3)2CH (CH3)2CH (CH3)2C=
en da tio ns
P-65.2.1.7 P-65.1.5.3 P-67.1.4.1.1 P-67.1.4.1.1 P-65.3.2.3 P-63.4.2.2 P-65.2.3.3 P-67.1.4.1.1 P-67.1.4.1.1 P-62.3.1.2 P-66.4.1.3.3 P-65.2.1.8 P-29.3.1; P-68.1.2 P-61.3.1 P-61.3.2 P-61.3.2 P-61.7 P-61.8
P-67.1.7.3.1.2.
P-65.1.7.4.2
P-32.1.1 P-63.2.2.2 P-29.4; P-29.6 P-29.6
Page 16 of 32
17
1 7
. 7-isoquinolyl = isoquinolin-7-yl* isoselenocyanato* isotellurocyanato* isothiocyanato* isothiocyanatosulfonothioyl* = sulfuro(isothiocyanatido)thioyl isothiocyanatosulfonyl* = sulfuroisothiocyanatidoyl 1-isoureido: see (C-hydroxycarbonimidoyl)amino* 3-isoureido: see [amino(hydroxy)methylidene]amino* keto (not to be used): see oxo* maleoyl = (Z)-but-2-enedioyl* malonimidoyl = propanediimidoyl* malonyl = propanedioyl* mercapto: see sulfanyl* mercaptocarbonyl: see sulfanylcarbonyl* mercaptooxy: see sulfanyloxy* methacryloyl = 2-methylprop-2-enoyl* methanediyl: see methylene* methanehydrazonoyl* = formohydrazonoyl 2-methanehydrazonoy)hydrazine-1-yl* = (2-hydrazinylidenemethyl)hydrazine-1-yl methaneseleninyl* (not methylseleninyl) methaneselenoyl* = selenoformyl methanesulfinamido* = methanesulfinylamino methanesulfinyl* (not methylsulfinyl) methanesulfinylamino = methanesulfinamido* methanesulfonamido* = methanesulfonylamino methanesulfonyl* (not methylsulfonyl) methanesulfonylamino = methanesulfonamido* methanesulfonylimino* methanetelluroyl* = telluroformyl methanetetrayl* methanethioamido* = methanethioylamino (not thioformamido) methanethioyl* = thioformyl methanethioylamino = methanethioamido* (not thioformamido) methanetriyl* methanidyl* methanimidamido* = (iminomethyl)amino formimidoylamino methanimidoyl* = formimidoyl methanoyl = formyl*
SeCN TeCN SCN SCN-S(O)(S) SCN-SO2
Re
CH2=C(CH3)-CO HC(=NNH2)
co
CO-CH=CH-CO (HN)C-CH2-C(NH) CO-CH2-CO
m
P-65.1.7.3.1 P-65.1.7.4.1 P-65.1.7.3.1 P-65.1.7.3.1 P-65.1.7.2.2 P-66.4.3.4.2 P-65.3.2.2.2 P-65.1.7.2.3 P-65.1.1.4.2 P-65.3.2.2.2 P-65.1.1.4.2 P-66.1.1.4.2 P-65.3.2.2.2 P-66.1.1.4.2 P-66.1.1.4.3 P-65.1.7.2.3 P-29.3.2.2 P-66.1.3.1.2 P-65.1.7.2.3 P-66.1.3.1.2 P-29.3.2.2 P-72.6.3 P-66.4.1.3.3 P-65.1.7.2.2 P-65.1.7.2.1 H2N-NH=CH-NH-NH CH3-Se(O) SeHC CH3-SO-NH CH3-SO CH3-SO-NH CH3-SO2-NH CH3-SO2 CH3-SO2-NH CH3-SO2-N= TeHC >C< CH3-CS-NH SHC CH3-CS-NH CH< CH2 HN=CH-NH HC(=NH) HCO
IU
PA C
Pr o
Page 17 of 32
vis
ion
al
en da tio ns
P-29.6
isoquinolin-7-yl* = 7-isoquinolyl (and 1-, 3-, 4-, 5-, 6-, and 8-isomers)
P-29.6 P-61.7 P-61.7 P-61.7
P-67.1.4.4.1 P-67.1.4.4.1

methanyl: see methyl* methanylidene: see methylidene* methanylidyne: see methylidyne* methanylylidene* methoxy* (not methyloxy) C-methoxycarbonimidoyl* methoxycarbonothioyl* methoxycarbonyl* (not carbomethoxy) methoxy(isocyanato)phosphoryl* methoxysulfanyl* (not methoxythio) S-methoxysulfinimidoyl* (methoxysulfinyl)oxy* methoxysulfonyl* = methoxysulfuryl (methoxysulfonyl)amino* methoxysulfuryl = methoxysulfonyl* methoxythio: see methoxysulfanyl* methyl* (not methanyl) (methylamino)sulfinyl* 1-methylbutyl = pentan-2-yl* 2-methylbutyl* 3-methylbutyl* (not isopentyl) methyldioxy: see methylperoxy* methyldiselanyl* methyldisulfanyl* methylditellanyl* methylene* (not methanediyl) methylenebis(oxy)* (not methylenedioxy) methylenebis(sulfanediyl)* 1-methylethenyl = prop-1-en-2-yl* =isopropenyl 1-methylethyl = propan-2-yl* = isopropyl 1-methylethylidene = propan-2-ylidene* = isopropylidene (1-methylethyl)oxy = propan-2-yloxy* methylidene* (not methanylidene) (2-methylideneamino)oxy* (not fulminato) methylidyne* (not methanylidyne) methylperoxy* (not methyldioxy) methyloxy (see methoxy*)
18
co
CH3-SeSe CH3-SS CH3-TeTe CH2 O-CH2-O S-CH2-S (CH3)2CH (CH3)2C= (CH3)2C-O CH2= C=N-O CH CH3-OO
1 2
CH3 CH3-NH-SO CH3-CH2-CH2-CH(CH3) CH3-CH2-CH(CH3)-CH2 (CH3)2CH-CH2-CH2
CH= CH3-O CH3-O-C(=NH) CH3-O-CS CH3-O-CO CH3-P(O)(NCO) CH3-O-S CH3-O-S(=NH) CH3O-SO-O CH3-O-SO2 CH3O-SO2-NH CH3-O-SO2
m
CH3
al
Re
CH2=C(CH3)
ion
vis
PA C
Pr o
2-methylphenyl* = o-tolyl
IU
3-methylphenyl* = m-tolyl 4-methylphenyl* = p-tolyl methyl(phenyl)arsinoyl*
(C6H5)(CH3)As(O)
en da tio ns
P-29.3.2.2 P-63.2.2.2 P-65.6.3.3.1 P-65.6.3.3.1 P-65.6.3.2.2 P-67.1.4.1.1 P-63.3.2 P-65.3.2.3 P-67.1.4.4.2 P-65.3.2.3; P-67.1.4.4.1 P-67.1.4.4.2 P-65.3.2.3; P-67.1.4.4.1 P-29.3.1 P-66.1.1.4.1 P-29.4 P-29.4 P-29.4 P-63.3.1 P-63.3.1 P-63.3.1 P-29.6 P-63.2.2.1.3 P-63.2.2.1.3 P-32.1.1 P-29.4; P-29.6 P-29.4; P-29.6 P-63.2.2.1.1 P-29.3.1 P-61.9 P-29.3.1 P-63.3.1
P-29.6
P-29.6 P-29.6 P-67.1.4.1.1
Page 18 of 32

methylphosphonoyl* 2-methylpropan-2-yl = tert-butyl* (unsubstsituted) = 1,1-dimethylethyl (2-methylpropan-2-yl)oxy = tert-butoxy* 2-methylpropan-2-ylium-1-yl* 2-methylprop-2-enoyl* = methacryloyl 1-methylprop2-en-1-yl = but-3-en-2-yl* 1-methylpropyl = butan-2-yl* (1-methylpropyl)oxy = butan-2-yloxy* = sec-butoxy
19
CH3-P(O)< (CH3)3C P-67.1.4.1.1
(CH3)3C-O CH3-C+(CH3)-CH2
1 2 3
CH2=C(CH3)-CO
CH2=CH-CH-CH3 CH3-CH2-C(CH3) CH3-CH2-(CH3)CH-O
vis
methylselanyl* (not methylseleno) methylseleninyl: see methaneseleninyl* methylseleno: see methylselanyl* methylsulfaniumdiyl* = methylsulfoniumdiyl methylsulfanyl* (not methylthio) (methylsulfanyl)oxy* S-methylsulfinimidoyl: see methanesulfinimidoyl* methylsulfinyl: see methanesulfinyl* S-methylsulfonimidoyl: see methanesulfonimidoyl* methylsulfoniumdiyl = methylsulfaniumdiyl* methylsulfonyl: see methanesulfonyl* methyltellanyl* (not methyltelluro) methyltelluro: see methyltellanyl* 1-methyltetrasilan-1-yl* methylthio: see methylsulfanyl* (methylthio)oxy: see methylsulfanyl)oxy* (methylthio)sulfonyl = (methylsulfanyl)sulfonyl* methyltrisulfanyl* = methyltrithio (2-methylideneamino)oxy* morpholino: see morpholin-4-yl*
Re
1
CH3-+S< CH3-S CH3-S-O CH3-S(=NH)
m
CO _
1
CH3-Se
1-methylpyridin-1-ium-4-yl*
H 3C
co
CH3-Te CH3-S-SO2 CH3-SSS C=N-O
4
CH3-S(=NH)(O) CH3-+S<
al
ion
SiH3-SiH2-SiH2-SiH(CH3)
Pr o
morpholin-4-yl* (not morpholino)
PA C
naphthalene-1-carbonyl* = 1-naphthoyl
naphthalene-2-carbonyl* = 2-naphthoyl
IU
Page 19 of 32
en da tio ns
P-63.2.2.2 P-73.6 P-65.1.7.3.1 P-32.1.1 P-29.3.2.2 P-63.2.2.1.1
P-73.6
P-29.4; P-29.6
P-63.2.2.1.2; P-63.2.5 P-73.6 P-63.2.2.1.2 P-63.3.2 P-65.6.3.2.2.2 P-65.6.3.2.2.2 P-73.6 P-63.2.2.1.2; P-63.2.5 P-29.4 P-65.6.3.3.1 P-68.4.1.3 P-61.9
P-29.3.3
P-65.1.7.4.2
P-65.1.7.4.2
20
naphthalen-1-yl* - 1-naphthyl
naphthalen-2-yl* = 2-naphthyl
1
naphthalene-2(1H)-ylidene* (also 1(2H)-isomer)
naphthalene-2,3-diylidene*
3
Re
N
1
1-naphthoyl = naphthalene-1-carbonyl* 2-naphthoyl = naphthalene-2-carbonyl* 1-naphthyl = naphthalen-1-yl* 2-naphthyl = naphthalen-2-yl*
C10H7-CO C10H7-CO C10H7 C10H7
co
3
m
P-65.1.7.3.1 P-65.1.7.3.1 P-29.3.4.1; P-29.6 P-29.3.4.1; P-
nicotinoyl = pyridine-3-carbonyl*
al
CO
_
P-67.1.4.3 P-67.1.4.1 P-62.2.1.2.3 P-61.5.1 P-67.1.4.3 P-67.1.4.1.1 P-61.5.1 P-65.1.7.4.1
PA C
nitramido* nitridophosphoryl = phosphoronitridoyl* nitrilo* (not azanetriyl) nitro* aci-nitro: see hydroxy(oxo)-5-azanylidene* nitrooxy* nitroryl = azoryl* nitroso* nonanoyl* nonan-1-yl: see nonyl* nonan-1-ylidene: see nonylidene* nonan-1-ylidyne: see nonylidyne* nonyl* (not nonan-1-yl) nonylidene* (not nonan-1-ylidene) nonylidyne* (not nonanylidyne)
vis
ion
O2N-NH P(N)< N< O2N O2N-O N(O)< O=N CH3-[CH2]7-CO
Pr o
CH3-[CH2]8 CH3-[CH2]7-CH= CH3-[CH2]7-C CH3-[CH2]16-CO CH3-[CH2]7-CH=CH-[CH2]7-COCH3-[CH2]17 CH3-[CH2]7-CO
octadecanoyl* = stearoyl octadecan-1-yl: see octadecyl* (Z)-octadec-9-enoyl* = oleoyl octadecyl* (not octadecan-1-yl) octanoyl* octan-1-yl: see octyl*
IU
en da tio ns
P-29.3.4.1;P-29.6
P-29.3.4.1
P-29.3.4.2
P-65.1.7.3.1
P-29.3.2.1 P-29.3.2.1 P-29.3.2.1 P-65.1.7.3.1 P-65.1.7.3.1 P-29.3.1 P-65.1.7.4.1
Page 20 of 32
21
al
octan-1-ylidene: see octylidene* octan-1-ylidyne: see octylidyne* octyl* (not octan-1-yl) CH3-[CH2]7 octylidene* (not octan-1-ylidene) CH3-[CH2]6-CH= octylidyne* (not octan-1-ylidyne) CH3-[CH2]6-C oleoyl = (Z)-octadec-9-enoyl* CH3-[CH2]7-CH=CH-[CH2]7-CO oxaldehydoyl* = hydrooxalyl (not formylcarbonyl) HOC-CO oxalo* = carboxycarbonyl (not carboxyformyl, nor hydroxyl(oxo)acetyl) HO-CO-CO oxaloamino* = (carboxycarbonyl)amino HO-CO-CO-NH oxalooxy* = (carboxycarbonyl)oxy HO-CO-CO-O oxalosulfanyl* = (carboxycarbonyl)sulfanyl HO-CO-CO-S CO-CO oxalyl* = ethanedioyl = dioxoethane-1,2-diyl oxalylbis(azanediyl)* HN-CO-CO-NH oxalylbis(azanediylidene)* =N-CO-CO-N= oxalyldinitrilo* >N-CO-CO-N< oxamoyl* (not carbamoylcarbonyl, nor carbamoylformyl, nor amino(oxo)acetyl) H2N-CO-CO oxamoylamino* = carbamoylformamido = aminooxoacetamido H2N-CO-CO-NH oxamoylazanediyl* H2N-CO-CO-N< oxamoylimino* H2N-CO-CO-N= O oxido* oxo* (not keto) O= oxoacetyl: see hydrooxalyl* O=NH2 oxo-5-azanyl* (oxo-5-azanylidyne)methyl* (not fulminato) ONC
Re
1
co
3
oxolan-3-yl-4-ylidene*
ion
O
P-29.3.3
4
PA C
Pr o
oxomethylidene* oxo-5-phosphanylidene* oxo-5-phosphanylidyne* 2-oxopropyl* = acetonyl 2-oxopropylidene* (not acetonylidene) 2-oxopropylidyne* (not acetonylidyne) oxy* palmitoyl = hexadecanoyl*
vis
=C=O HP(O)= P(O) CH3-CO-CH2 CH3-CO-CH= CH3-CO-C O CH3-[CH2]14-CO

CO-CH2-CH2-CH2-CO CH3-CH2-CH2-CH2-CO
IU
pentanedioyl* = glutaryl pentanoyl* pentan-1-yl: see pentyl* pentan-2-yl* = 1-methylbutyl pentan-1-ylidene: see pentylidene* pentan-3-ylidene* = 1-ethylpropylidene pentan-1-ylidyne: see pentylidyne*
CH3-CH2-CH2-CH(CH3) (CH3-CH2)2C=
Page 21 of 32
en da tio ns
P-65.2.3.3 P-65.2.3.3 P-65.2.3.3 P-65.2.3.3 P-65.2.3.3 P-66.1.5.3 P-66.1.5.3 P-66.1.5.3 P-65.2.3.3 P-66.1.5.3 P-66.1.5.3 P-66.1.5.3 P-72.6.2 P-64.5 P-62.5 P-61.9; P-66.5.3 P-65.2.1.8 P-67.1.4.1.1 P-67.1.4.1.1 P-56.1.2; 64.5.1 P-56,1,2 P-56.1.2 P-63.2.2.1.1 P-65.1.7.3.1 P-65.1.7.3.1 P-65.1.7.4.1 P-29.4 P-29.3.2.2; P-29.4
P-29.3.2.1 P-29.3.2.1 P-29.3.2.1 P-65.1.7.3.1 P-65.2.3.3

pent-2-enoyl* pentyl* (not pentan-1-yl) pentylidene* (not pentan-1-ylidene) pentylidyne* (not pentan-1-ylidyne) pentyloxy* perbromyl* perchloryl* perfluoryl* periodyl* peroxy* (not dioxy) peroxycarboxy: see carbonoperoxoyl* peroxyphosphoryl = phosphoroperoxoyl*
22
CH3-CH2-CH=CH-CO CH3-CH2-CH2-CH2-CH2 CH3-CH2-CH2-CH2-CH= CH3-CH2-CH2-CH2-C CH3-[CH2]3-CH2-O O3Br O3Cl O3F O3I OO P(O)(OOH)< P-65.1.7.4.1 P-29.3.2.1 P-29.3.2.1 P-29.3.2.1 P-63.2.2.1.1 P-61.3.2 P-61.3.2 P-61.3.2. P-61.3.2 P-63.3.1
phenanthren-9-yl* =9-phenanthryl (also 1-, 2-, 3-, and 4- isomers)

2 1 10 9
m Re al
1 2
phenoxy* (not phenyloxy) phenyl* phenylamino = anilino* (phenylamino)sulfonyl = phenylsulfamoyl* phenylazo = phenyldiazenyl* phenylcarbonyl = benzoyl* phenyl(chlorophosphonoyl) = phenylphosphonochloridoyl* phenyldiazenyl* = phenylazo
C6H5-O C6H5 C6H5-NH C6H5-NH-SO2 C6H5-N=N C6H5-CO
co
m
P-63.2.2.2 P-29.6 P-62.2.1.1.3 P-66.1.1.4.1 P-68.3.1.3.1.2 P-65.1.7.1.2 P-67.1.4.1.1 P-68.3.1
P-29.6
C6H5-P(O)Cl C6H5-N=N
1,2-phenylene* (not benzene-1,2-diyl)
IU
1,3-phenylene* (not benzene-1,3-diyl) 1,4-phenylene* (not benzene-1,4-diyl) 2-phenylethenyl* = 2-phenylvinyl = styryl phenyloxy: see phenoxy* phenylmethyl = benzyl* phenylmethylidene =benzylidene* phenylmethylidyne = benzylidyne* phenylphosphonochloridoyl* = phenyl(chlorophosphonoyl) 3-phenylprop-2-enoyl* = cinnamoyl phenylselanyl* (not phenylseleno) (phenylselanyl)oxy* phenylseleno: see phenylselanyl* phenylselenonyl: see benzeneselenonyl*
vis
ion
Pr o
C6H5-CH=CH C6H5-CH2 C6H5-CH= C6H5-C C6H5P(O)(Cl) C6H5-CH=CH-CO C6H5-Se C6H5-Se-O
PA C
en da tio ns
P-67.1.4.1.1
P-29.3.4.1;P-29.6
P-29.6 P-29.6 P-29.6 P-29.6 P-29.6 P-29.6 P-67.1.4.1.1 P-67.1.7.3.1 P-63.2.2.1.2; P-63.2.5 P-63.4.2
Page 22 of 32

phenylsulfamoyl* = (phenylamino)sulfonyl =anilinosulfonyl phenylsulfanyl* (not phenylthio) (phenylsulfanyl)oxy* phenylsulfinoselenoyl: see benzenesulfinoselenoyl* phenylsulfinyl; see benzenesulfinyl* phenylsulfonyl: see benzenesulfonyl* phenyltellanyl* (not phenyltelluro) (phenyltellanyl)oxy* phenyltelluro: see phenyltellanyl* phenylthio: see phenylsulfanyl* 2-phenylvinyl = 2-phenylethenyl* = styryl phosphanediyl* (not phosphinediyl) phosphanetriyl* (not phosphinetriyl) phosphaniumyl* = phosphonio phosphanyl* (not phosphino) 5-phosphanyl* = phosphoranyl phosphanylidene* phosphanylylidene*
23
C6H5-NH-SO2 C6H5-S C6H5-Se-O P-66.1.1.4.1
C6H5-Te C6H5-Te-O C6H5-CH=CH HP< P< H3P+ H2P H4P HP= P=
co
PH
Re
5 3
phosphinane-3,5,diyl*
Pr o
phosphinimidoyl* = imidophosphinoyl phosphino: see phosphanyl* phosphinothioyl* phosphinoyl* phospho* phosphonato* phosphonio = phosphaniumyl* phosphono* phosphonooxy* phosphonothioyl* = hydro(thiophosphoryl) phosphonoyl* = hydrophosphoryl phosphooxy* phosphoramidochloridoyl* = chloroamidophosphoryl phosphoranyl = 5-phosphanyl* phosphorodichloridoyl* = dichlorophosphoryl
H2P(=NH) H2P(S) H2P(O) PO2P (O)P(O) H3P+ (HO)2P(O) (HO)2P(O)-O >PH(S) HP(O)< O2P-O P(O)(NH2)Cl H4P P(O)Cl2 P(N)<
P(S)(CN)(NCO)
al
IU
phosphoronitridoyl* = nitridophosphoryl phosphorocyanidoisocyanatidothioyl* = cyano(isocyanato)phosphorothioyl = cyano(isocyanato)(thiophosphoryl) phosphorohydrazidimidoyl* = hydrazidimidophosphoryl phosphoroperoxoyl* = peroxyphosphoryl phosphoroso* phosphoro(thioperoxoyl)* = (thioperoxy)phosphoryl phosphorothioyl* = thiophosphoryl
vis
ion
PA C
>P(=NH)(NHNH2) >P(O)(OOH) PO >P(O)(OSH) or >P(O)(SOH) >P(S)
Page 23 of 32
en da tio ns
P-63.2.2.1.2 P-63.4.2 P-63.2.2.1.2 P-63.4.2 P-29-6 P-68.3.2.4.2.2 P-68.3.2.4.2.2 P-73.6 P-29.3.1 P-68.3.2.4.2.2 P-68.3.2.4.2.2 P-68.3.2.4.2.2
P-29.3.3
P-67.1.4.1.1 P-67.1.4.1.1 P-67.1.4.1.1 P-61.5.5 P-72.6.1 P-73.6 P-67.1.4.1.1 P-67.1.4.1.3 P-67.1.4.1.1, P-67.1.4.1.2 P-67.1.4.1.1, P-67.1.4.1.2 P-67.1.4.3 P-67.1.4.1.1 P-68.3.2.4.2.2 P-67.1.4.1.1 P-67.1.4.1.1 P-67.1.4.1.1 P-67.1.4.1.1 P-67.1.4.1.1 P-61.5.5 P-67.1.4.1.1 P-67.1.4.1.1

phosphoryl*
24
P(O)<
1
P-67.1.4.1.1
CO
2
phthaloyl = benzene-1,2-dicarbonyl* (not 1,2-phenylenedicarbonyl) piperidino: see piperidin-1-yl*

piperidin-1-yl* = 1-piperidyl (not piperidino)
CO
N
1
Pr o
1-piperidyl = piperidin-1-yl* (not piperidino) 4-piperidyl = piperidin-4-yl* plumbanediyl* (not plumbylene) plumbanediylidene* plumbanetetrayl* plumbanetriyl* plumbanyl:see plumbyl* plumbanylidene : see plumbylidene* plumbanylidyne: see plumbylidyne* plumbanylylidene* plumbyl* (not plumbanyl) plumbylene: see plumbanediyl* plumbylidene* (not plumbanylidene) plumbylidyne* (not plumbanylidyne) propanamido* = propanoylamino = propionamido = propionylamino propanediimidoyl* = malonimidoyl propanedioyl* = malonyl propane-1,3-diyl* (not trimethylene) propane-1,2-diyl* = 1-methylethane-1,2-diyl (not propylene)
propane-1-1-1-triyl
piperidin-4-yl* = 4-piperidyl (and 2- and 3- isomers)
NH
1
Re
PbH= H3Pb
co
CH3CH2C
H2Pb< =Pb= >Pb< PbH<
al
ion
H2Pb= HPb CH3-CH2-CO-NH (HN)C-CH2-C(NH) CO-CH2-CO CH2-CH2-CH2 CH2-CH(CH3)
vis
IU
propanethioyl* = thiopropionyl propanimidoyl* = propionimidoyl propanoyl* = propionyl propanoylamino = propanamido* = propionamido = propionylamino propanoyloxy* = propionyloxy propan-1-yl: see propyl* propan-2-yl* = isopropyl = 1-methylethyl propan-1-ylidene: see propylidene*
PA C
CH3-CH3-CS CH3-CH2-C(=NH) CH3-CH2-CO CH3-CH2-CO-NH CH3-CH2-CO-O (CH3)2CH
en da tio ns
P-65.1.7.3.1
P-29.6
P-29.6
P-29.6 P-29.6 P-68.2.2 P-68.2.2 P-68.2.2 P-68.2.2
P-68.2.2 P-68.2.2 P-68.2.2 P-68.2.2 P-66.1.1.4.2 P-65.1.7.4.1 P-65.1.7.3.1 P-29.3.2.2 P-29.3.2.2
P-29.3.2.2
P-65.1.7.4.1 P-65.1.7.4.1 P-65.1.7.3.1 P-66.1.1.4.2 P-65.6.3.2.2 P-29.4; P-29.6
Page 24 of 32

propan-2-ylidene* = 1-methylethylidene = isopropylidene propan-2-yloxy* = isopropoxy propan-1-yl-1-ylidene* propan-1-ylidyne: see propylidyne* prop-2-enehydrazonoyl* = acrylohydrazonoyl prop-2-enoyl* = acryloyl prop-2-eneselenoyl* = selenoacryloyl prop-1-en-1-yl* prop-1-en-2-yl* = 1-methylethen-1-yl = isopropenyl prop-2-en-1-yl* = allyl prop-2-en-1-ylidene* = allylidene prop-2-en-1-ylidyne* = allylidyne propionamido= propanamido* = propionylamino = propanoylamino propionimidoyl = propanimidoyl* propionyl = propanoyl* propionylamino = propanamido* = propanoylamino = propionamido propionyloxy = propanoyloxy* propoxy* (not propyloxy) propyl* (not propan-1-yl) propylidene* (not propan-1-ylidene) propylidyne* (not propan-1-ylidyne) propyloxy: see propoxy*
piperidino = piperidin-1-ium-1-yl*
25
CH3-CH2-C=
CH2=CH-C(=NNH2) CH2=CH-CO CH2=CH-CSe CH3-CH=CH
Re al
4
CH3-CH2-CO-NH CH3-CH2-CO-O CH3-CH2-CH2-O CH3-CH2-CH2 CH3-CH2-C= CH3-CH2-C
co
N
1
+
CH3-CH2-C(=NH)CH3-CH2-CO
m
_
CH2=C(CH3) CH2=CH-CH2 CH2=CH-CH= CH2=CH-C CH3-CH2-CO-NH
ion
pyridin-1-ium-1-yl* = pyridinio
pyridin-1(4H)-yl*
vis
Pr o
N
1
PA C
N
2
pyridin-2-yl* = 2-pyridyl (and 3- and 4- isomers)

1
N
P-65.1.7.3.1
3
IU
pyridine-3-carbonyl* = nicotinoyl
CO
Page 25 of 32
en da tio ns
P-29.3.2.2 P-65.1.7.3.2 P-65.1.7.3.1 P-65.1.7.3.3 P-32.3 P-32.1.1 P-32.3 P-32.3 P-32.3 P-66.1.1.4.2 P-65.1.7.4.1 P-65.1.7.3.1 P-66.1.1.4.2 P-65.6.3.2.2 P-63.2.2.2 P-29.3.2.1 P-29.3.2.1 P-29.3.2.1
P-73.6
(CH3)2C= (CH3)2CH-O
P-29.4; P-29.6 P-63.2.2.2
P-73.6
P-29.3.4.1
P-29.3.4.1; P-29.6
26
2-pyridyl = pyridin-2-yl* (and 3-, 4-isomers) pyruvoyl: see 2-oxopropanoyl*
CH3-CO-CO
1
N
quinolin-2-yl* = 2-quinolyl (and 3-, 4-, 5-, 6-, 7-, and 8- isomers)
2-quinolyl = quinolin-2-yl* selanediyl* (not seleno) selaniumyl* = selenonio selanyl* (not hydroseleno) selanylphosphinoyl* selanylidene* = selenoxo seleneno: see hydroxyselanyl* selenino* (preferred when unmodified) seleninyl* seleno: see selanediyl* selenoacetyl = ethaneselenoyl* selenoacryloyl = prop-2-enselenoyl* selenocyanato* selenoformyl = metahnetelluroyl* selenohydroperoxy = hydroxyselanyl* (OS-selenohydroperoxy)methyl (hydroxyselanyl)methyl* = selenonimidothioyl* selenonio = selaniumyl* selenono* (preferred when unmodified) selenonohydrazonoyl* selenonyl* selenoxo = selanylidene* semicarbazido = 2-carbamoylhydrazin-1-yl* = 2-(aminocarbonyl)hydrazin-1-yl semicarbazono = 2-carbamoylhydrazin-1-ylidene* silanediyl* (not silylene) silanediyldiethane-1,2-diyl* = silanediyldiethylene silanediyldiethylene = silanediyldiethane-1,2-diyl* silanediylidene* silanetetrayl* silanetriyl* silanyl: see silyl* silanylidene : see silylidene* silanylidyne: see silylidyne*
Se H2+Se HSe HP(O)(SeH) Se=
2
HO-SeO >Se=O
co
Re
al
CH3-CSe CH2=CH-CSe NC-Se SeHC HO-Se HO-Se-CH2 Se(=NH)(=S)< H2+Se HO-SeO2 Se(O)(=NNH2) SeO2< Se= H2N-CO-NHNH
Pr o
vis
ion
IU
PA C
H2N-CO-NHN= H2Si< CH2-CH2-SiH2-CH2-CH2 CH2-CH2-SiH2-CH2-CH2 =Si= >Si< SiH<
en da tio ns
P-29.3.4.1; P-29.6 P-65.1.7.4.1
pyridin-4-carbonyl* = isonicotinoyl
CO _
P-65.1.7.3.1
P-29.6
P-29.6
P-63.1.5 P-73.6 P-63.1.5 P-67.1.4.1.1 P-64.6.1 P-65.3.2.1 P-65.3.2.3 P-65.1.7.2.3 P-65.1.7.3.3 P-65.2.2 P-65.1.7.2.3 P-63.4.2.2 P-63.4.2.2 P-65.3.2.3 P-73.6 P-65.3.2.1 P-65.3.2.3 P-65.3.2.3 P-64.6.1 P-68.3.1.2.4 P-68.3.1.2.5 P-68.2.2 P-29.5 P-29.5 P-68.2.2 P-68.2.2 P-68.2.2
Page 26 of 32

silanylylidene* siloxy: see silyloxy* silyl* (not silanyl) silylene: see silanediyl* silylidene* (not silanylidene) silylidyne* (not silanylidyne) silyloxy* (not siloxy) 3-silyltetrasilan-1-yl* stannanediyl* (not stannylene) stannanediylidene* stannanetetrayl* stannanetriyl* stannanyl: see stannyl* stannanylidene : see stannylidene* stannanylidyne: see stannylidyne* stannanylylidene* stannyl* (not stannanyl) stannylene: see stannanediyl* stannylidene* (not stannanylidene) stannylidyne* (not stannanylidyne) stearoyl = octadecanoyl* stibanediyl* (not stibinediyl) stibanetriyl* (not stibinetriyl) stibaniumyl* = stibonio stibanyl* (not stibino) 5-stibanyl* = stiboranyl stibanylidene* stibanylylidene* stibinediyl : see stibanediyl* stibinetriyl : see stibanetriyl* stibinimidoyl* = dihydrostiborimidoyl stibino: see stibanyl* stibinothioyl* = dihydrostiborothioyl stibinoyl* stibonato* stibonio = stibaniumyl* stibono* stibonoyl* stiboranyl = 5-stibanyl* stiboronitridoyl* stiborodiamidothioyl* stiborohydrazonoyl* = hydrazonostiboryl stiboryl* (not antimonyl) styryl = 2-phenylethen-1-yl* = 2-phenylvinyl succinyl = butanedioyl* succinimidoyl = butanediimidoyl* sulfamoyl* = aminosulfonyl sulfanediyl* (not thio) sulfanediylbis(methylene)* = sulfanediyldimethylene sulfanediyldimethylene = sulfanediylbis(methylene)*
27
SiH=
P-68.2.2
H2Si= HSi H3Si-O SiH3-SiH(SiH3)-SiH2-SiH2 H2Sn< =Sn= >Sn< SnH<
al
H2Sn= HSn CH3-[CH2]16-CO HSb< Sb< H3Sb+ H2Sb H4Sb HSb= Sb=
SnH= H3Sn
Re
ion
H2Sb(=NH) H2Sb(S) H2Sb(O) (O)Sb(O) H3Sb+ (HO)2Sb(O) HSb(O)< H4Sb Sb(N)< (H2N)2Sb(S) >Sb(=NNH2) >Sb(O)
co
PA C
Pr o
vis
IU
C6H5-CH=CH CO-CH2-CH2-CO (HN=)C-CH2-CH2-C(=NH) H2N-SO2 S CH2-S-CH2 CH2-S-CH2
Page 27 of 32
en da tio ns
P-68.2.2 P-68.2.2 P-68.2.2 P-68.2.6.2 P-29.4 P-68.2.2 P-68.2.2 P-68.2.2 P-68.2.2 P-68.2.2 P-68.2.2 P-29.3.1 P-68.2.2 P-65.1.7.3.1 P-68.3.2.4.2.2 P-68.3.2.4.2.2 P-73.6 P-68.3.2.4.2.2 P-68.3.2.4.2.2 P-68.3.2.4.2.2 P-68.3.2.4.2.2 P-67.1.4.1.1 P-67.1.4.1.1 P-67.1.4.1.1 P-72.6.1 P-73.6 P-67.1.4.1.1 P-67.1.4.1.1 P-68.3.2.4.2.2 P-67.1.4.1.1 P-67.1.4.1.1 P-67.1.4.1.1 P-67.1.4.1.1 P-29.6 P-65.1.7.3.1 P-65.1.7.3.2 P-65.3.2.3 P-63.1.5 P-63.2.2.1.3 P-63.2.2.1.3
H3Si

sulfaniumyl* = sulfoniumyl = sulfonio sulfanyl* (not mercapto) sulfanylboranyl* (C-sulfanylcarbonimidoyl)amino* sulfanylcarbonothioyl = dithiocarboxy* [(sulfanylcarbonothioyl)sulfanyl]carbonothioyl = [(dithiocarboxy)sulfanyl]carbonothioyl* = [(sulfanylthiocarbonyl)sulfanyl]thiocarbonyl {not [(dithiocarboxy)sulfanyl]thioformyl} sulfanylcarbonyl* (sulfanylcarbonyl)oxy* sulfanylidene* = thioxo sulfanylidenemethylidene* = thioxomethylidene sulfanyloxy* = SO-thiohydroperoxy (no longer mercaptooxy) [(sulfanyloxy)carbonyl]oxy* =[(SO-thiohydroperoxy)carbonyl]oxy (sulfanyloxy)phosphoryl* = (SO-thioperoxy)phosphoryl sulfanylphosphinothioyl* =sulfanyl(thiophosphinoyl) (sulfanylsulfinyl)oxy* [(sulfanylthiocarbonyl)sulfanyl]thiocarbonyl = [(dithiocarboxy)sulfanyl]carbonothioyl* = [(sulfanylcarbonothioyl)sulfanyl]carbonothioyl {not [(dithiocarboxy)sulfanyl]thioformyl} sulfanyl(thiophosphinoyl) = sulfanylphosphinothioyl* sulfeno: see hydroxysulfanyl* sulfide* sulfimidoyl* sulfinamoyl: see aminosulfinyl* sulfino* (preferred when unmodified) sulfinothioyl* sulfinyl* = thionyl sulfo* (preferred when unmodified) sulfonato * sulfonimidoyl* = sulfurimidoyl sulfonio = sulfoniumyl = sulfaniumyl* sulfoniumyl = sulfaniumyl* = sulfonio sulfonodihydrazonoyl* = sulfurodihydrazonoyl sulfonodiimidoyl* = sulfurodiimidoyl sulfonodithioyl* = sulfurodithioyl sulfonohydrazonoyl* = sulfurohydrazonoyl sulfonothioyl* = sulfurothioyl sulfonyl* = sulfuryl sulfonylbis(methylene)* (not sulfonyldimethylene) sulfonylbis(oxy)* (not sulfonyldioxy)
28
H2S+ HS (HS)BH HN=C(SH)-NH HS-CS P-73.6 P-63.1.5 P-67.1.4.2.1 P-66.1.5.1.3.3 P-65.2.1.6
HS-CS-S-CS HS-CO HS-CO-O S= S=C= HS-O HS-O-CO-O P(O)(O-SH)< PH(S)(SH) HS-SO-O
co
Re
HS-CS-S-CS PH(S)(SH)
al
ion
S S=(NH)<
IU
PA C
HO-S(O) S(S) SO HO-SO2 O-SO2 S(O)(=NH) H2S+ H2S+ S(=NNH2)2 S(=NH)2 S(S)2 S(O)(=NNH2) S(O)(S) SO2 CH2-SO2-CH2 O-SO2-O
S-SO2-S
sulfonylbis(sulfanediyl)* sulfonyldimethylene: see sulfonylbis(methylene)*
Pr o
vis
en da tio ns
P-65.2.4.1.5 P-65.1.5.1; P-65.2.1.6 P-65.2.1.6 P-64.6.1 P-65.2.1.8 P-63.4.2.2 P-65.2.1.7 P-67.1.4.1.1 P-67.1.4.1.1 P-65.3.2.3 P-65.2.4.1.5 P-67.1.4.1.1 P-72.6.2 P-65.3.2.3 P-65.3.2.1 P-65.3.2.3 P-65.3.2.3 P-65.3.2.1 P-72.6.1 P-67.1.4.4.1 P-73.6 P-73.6 P-67.1.4.4.1 P-67.1.4.4.1 P-65.3.2.3; P-67.1.4.4.1 P-65.3.2.3 ;P-67.1.4.4.1 P-65.3.2.3; P-67.1.4.4.1 P-65.3.2.3; P-67.1.4.4.1 P-65.3.2.3 P-65.3.2.3 P-65.3.2.3
Page 28 of 32

sulfonyldioxy: see sulfonylbis(oxy)* sulfooxy* sulfuramidoyl = aminosulfonyl = sulfamoyl* sulfurimidoyl = sulfonimidoyl* sulfurochloridoyl = chlorosulfonyl* sulfurochloridoyloxy = (chlorosulfonyl)oxy* sulfurocyanidoyl = cyanosulfonyl* sulfurodihydrazonoyl = sulfonodihydrazonoyl* sulfurodiimidoyl = sulfonodiimidoyl* sulfonodithioyl* = sulfurodithioyl sulfurohydrazonoyl = sulfonohydrazonoyl* sulfuro(isothiocyanatido)thioyl = isothiocyanatosulfonothioyl* sulfuroisothiocyanatidoyl = isocyanatosulfonyl* sulfurothioyl = sulfonothioyl* sulfuryl = sulfonyl* tellanediyl* (not telluro) tellanyl* (not hydrotelluro) tellanylidene* = telluroxo tellurino* (preferred when unmodified) tellurinyl* telluro: see tellanediyl* tellurocyanato* telluroformyl = methanetelluroyl* tellurono* (preferred when unmodified) telluronyl* telluroxo = tellanylidene*
terephthaloyl = benzene-1,4-dicarbonyl*
29
NC-Te HTeC HO-TeO2 O2Te< Te=

1
co
CO
Te HTe Te= HO-TeO OTe<
m
NH
1
SCN-S(O)(S) SCN-SO2 S(O)(S) SO2
m
C
2
al
OC
4
Re
NH C
4
vis
ion
terephthalimidoyl = benzene-1,4-dicarboximidoyl* tetradecanoyl* tetramethylene: see butane-1,4-diyl* tetrasulfanediyl* thallanyl *
Pr o
CH3-[CH2]12-CO S-S-S-S H2Tl
2-thienyl = thiophene-2-yl*
PA C
IU
thio: see sulfanediyl* (not sulfenyl) thioacetamido: see ethanethioamido* thioacetyl = ethanethioyl* thioazonoyl = azonothioyl*
CH3-CO >NH(S)
Page 29 of 32
en da tio ns
P-67.1.4.4.1 P-67.1.4.4.1 P-65.3.2.3; P-67.1.4.4.1 P-65.3.2.3 P-63.1.5 P-63.1.5 P-64.6.1 P-65.3.2.1 P-65.3.2.3 P-65.2.2 P-65.1.7.2.3 P-65.3.2.1 P-65.3.2.3 P-64.6.1
P-65.1.7.3.1
HO-SO2-O H2N-SO2 S(O)(=NH) Cl-SO2 Cl-SO2-O NC-SO2 S(=NNH2)2 S(=NH)2 S(S)2 S(O)(=NNH2)
P-65.3.2.3; P-67.1.4.4.2 P-65.3.2.3 P-67.1.4.4.1 P-67.1.4.4.1 P-67.1.4.4.2 P-67.1.4.4.1 P-67.1.4.4.1 P-67.1.4.4.1 P-65.3.2.3; P-67.1.4.4.1 P-65.3.2.3; P-67.1.4.4.1
P-65.1.7.2.2
P-65.1.7.4.1 P-68.4.1.2 P-68.1.2
P-29.6
P-65.1.7.2.3 P-67.1.4.1.1
30
ion
thiobenzamido: see benzenecarbothioamido* thiobenzoyl = benzenecarbothioyl* C6H5-CS thiobutyryl = butanethioyl* CH3-CH2-CJH2-CS thiocarbamoyl: see carbamothioyl* thiocarbonyl = carbonothioyl* CS thiocarboxy* (unspecified) H{S/O}C (thiocarboxy)carbonyl: see 2-thiooxalo* thiochlorosyl* S=Cl thiocyanato* NCS thiodimethylene: see sulfanediylbis(methylene)* thioformamido: see methanethioamido* thioformyl = methanethioyl* HCS OS-thiohydroperoxy = hydroxysulfanyl* HO-S SO-thiohydroperoxy = sulfanyloxy* HS-O (OS-thiohydroperoxy)carbonoselenoyl = (hydroxysulfanyl)carbonoselenoyl* HO-S-CSe (thiohydroperoxy)carbonyl = carbono(thioperoxoyl)* HO-S-CO or HSO-CO (OS-thiohydroperoxy)carbonyl = (hydroxysulfanyl)carbonyl* HOS-CO [(SO-thiohydroperoxy)carbonyl]oxy = [(sulfanyloxy)carbonyl]oxy* HS-O-CO-O (thiohydroperoxy)phosphoryl = phosphoro(thioperoxoyl)* P(O)(OSH)< or P(O)(SOH)< (SO-thiohydroperoxy)phosphoryl = (sulfanyloxy)phosphoryl* P(O)(O-SH)< (OS-thiohydroperoxy)phosphorothioyl = (hydroxysulfanyl)phosphorothioyl*) (HO-S)P(S)< thionitroso* S=N thionitrososulfanyl* S=N-SH thionyl = sulfinyl*= SO 1-thiooxalo* (not carboxycarbonothioyl) HOOC-CS 2-thiooxalo* (not (thiocarboxy)carbonyl H{O/S}C-CO 1-thiooxalylsulfanyl* = (carboxycarbonothioyl)sulfanyl HO-CO-CS-S (thioperoxy)phosphoryl = (phosphorothioperoxoyl)* >P(O)(OSH) or >P(O)(SOH)
co
1
Re
S
vis
al
thiophene-2-yl* = 2-thienyl
Pr o
PA C
thiophosphinoyl = phosphinothioyl* thiophosphono* (unspecified) thiophosphoryl = phosphorothioyl* thiopropionyl = propanethioyl* thiosulfeno: see disulfanyl* thiosulfino* (unspecified thiosulfo* (unspecified) thioxo = sulfanylidene* thioxomethylidene = sulfanylidenemethylidene*
H2P(S) H2{O2S}P >P(S) CH3-CH2-CS H{O/S}S HO2S2 S= S=C=
IU
en da tio ns
P-65.2.1.5 P-65.1.5.1; P-65.2.1.6 P-67.1.4.5 P-65.2.2 P-65.1.7.2.3 P-63.4.2.2 P-63.4.2.2 P-65.2.1.7 P-65.1.5.3; P-65.2.1.7 P-65.1.5.3 P-65.2.1.7 P-67.1.4.1.1 P-67.1.4.1.1 P-67.1.4.1.1 P-67.1.4.3 P-67.1.4.3 P-65.3.2.3 P-65-2.3.3 P-65.2.3.3 P-65.2.3.3 P-67.1.4.1.1
P-29.6
P-65.1.7.2.3 P-65.1.7.4.1
P-67.1.4.1.1 P-67.1.4.1.1 P-67.1.4.1.1 P-65.1.7.4.1 P-65.3.2.1 P-65.3.2.1 P-64.6.1 P-65.2.1.8
Page 30 of 32
31
CH3
1
o-tolyl = 2-methylphenyl*
m-tolyl = 3-methylphenyl* p-tolyl = 4 methylphenyl* triazano: see triazan-1-yl* triazan-1-yl* (not triazano) 2-triazeno: see triaz-2-en-1-yl*
triaz-2-en-1-io = traz-2-en-1-ium-1-yl*
3
H2N-NH-NH
2
NH2-N=NH
1
triaz-2-en-1-ium-1-yl* = triaz-2-entriaz-2-en-1-ium-1-yl* = tria-2-en-1-io NH2-N=NH

1 3 2 +
undecan-1-yl: see indecyl* undecyl* (not undecan-1-yl)
Pr o
vis
triaz-2-en-1-yl* (not 2-triazeno) triborane(5)-1-yl* trihydroxysilyl* triphenylmethyl = trityl* trioxidanyl* trioxidanediyl* trisilan-2-yl* trisilazan-3-yl* triselanyl* triselanediyl* trisulfanediyl* (not trithio) tritellanyl* tritellanediyl* trithio: see trisulfanediyl* trithiooxalo* [(not (dithiocarboxy)carbonothioyl] trithiophosphono* trithiosulfo = sulfanylsulfonodithioyl* trityl* = triphenylmethyl
ion
HN=N-NH H2B=BH-B (HO)3Si (C6H5)3C HOOO OOO (CH3)2SiH (SiH3-NH)2SiH HSeSeSe SeSeSe SSS HTeTeTe TeTeTe
al
Re
NH C=O

HS-CS-CS (HS)2P(S)HS-S(S)2 (C6H5)3C CH3-[CH2]9-CH2
co
ureido: see carbamoylamino* ureylene: see carbonylbis(azanediyl)*
PA C
vinyl = ethenyl* vinylene: see ethene-1,2-diyl* vinylidene = ethenylidene* yloamino*
CH2=CH CH2=CH=
IU
ylocarbonyl*
Page 31 of 32
en da tio ns
P-29.6 P-29.6 P-29.3.2.2; P-68.3.1.4.1
P-73.6
P-29.6
P-73.6
P-32.1.1; P-68.3.1.4.1 P-68.1.2 P-67.1.4.2 P-29.6 P-68.4.1.3 P-68.4.1.2 P-29.3.2.2 P-29.3.2.2 P-68.4.1.3 P-68.4.1.2 P-68.4.1.2 P-68.4.1.3 P-68.4.1.2 P-65.2.3.3 P-67.1.4.1.1 P-65.3.2.1 P-29.6 P-29.3.2.1
P-32.3 P-32.3 P-71.5 P-71.5

ylomethyl* ylooxy* (not ylohydroxy) (ylooxy)carbonyl*
32
CH2 O CO-O
P-71.5
IU
PA C
Pr o
vis
ion
al
Re
co
en da tio ns
Page 32 of 32
P-71.5 P-71.5

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Preferred IUPAC Names Appendix 2, September, 2004

Usual detachable prefixes used in substitutive nomenclature

CH3-C(=NH)-NH CH3-CO-NH-NH CH3-C(=N-NH2)

adamantan-2-yl* = 2-adamantyl 2-adamantyl = adamantan-2-yl*

adipoyl = hexanedioyl* allyl = prop-2-en-1-yl* allylidene = prop-2-en-1-ylidene*

CO-[CH2]4-CO CH2=CH-CH2 CH2=CH-CH=

DRAFT 7 October 2004

P-65.1.7.3.1 P-32.3 P-32.3

Preferred IUPAC Names Appendix 2, September, 2004

H2N-CO-NH-NH (H2N)Cl2Si H2N-C(OH)=N H2N-CH=N-NH H2N-O

H2N-C(SH)=N H2N-S(=NH) H2N-S(O)(=NH) H2N-S(=NH)2 H2N-SO H2N-SO2 NH H3N+ C6H5-NH

HAs< As< H3As+ H2As H4As =AsH

DRAFT 7 October 2004

P-32.3 P-29.3.1; P-68.1.2 P-29.3.1

P-29.6 P-29.6 P-68.3.2.4.2.2 P-68.3.2.4.2.2 P-73.6 P-29.3.1 P-68.3.2.4.2.2 P-29.3.1

Preferred IUPAC Names Appendix 2, September, 2004

N=N (O)2N(O) (HO)2N(O) >HN(S) HN(O)< >N(O) N(O)=N C6H5-CO-NH

C6H5-C(=N-OH) C6H5-CO C6H5-CS-NH C6H5-CS C6H5-CS-NH C6H5-C(=NH) C6H5-C(=NH)-NH-NH C6H5-C(=NH)-NH-NH

DRAFT 7 October 2004

Preferred IUPAC Names Appendix 2, September, 2004

benzene-1,2-dicarbonyl* = phthaloyl (not 1,2-phenylenedicarbonyl)

benzene-1,2-dicarbothioyl* (not dithiophthaloyl)

benzene-1,4-dicarbonyl* = terephthaloyl (not 1,4-phenylenedicarbonyl)

benzene-1,2-diyl: see 1,2-phenylene

DRAFT 7 October 2004

Preferred IUPAC Names Appendix 2, September, 2004

H3Bi+ (H2S)2P(O) HB< B< H3B H2B HB= B (HO)2B

(CH3-CO-O)2I H3Bi+ H2Bi H3Bi=

DRAFT 7 October 2004

P-66.1.1.4.2 P-66.1.1.4.3 P-66.3.2.2.2 P-66.1.1.4.3 P-65.6.3.2.2 P-29.6 P-29.6 P-29.6 P-63.2.2.1.1

P-68.5.1 P-73.6 P-68.3.3 P-68.3.3

Preferred IUPAC Names Appendix 2, September, 2004

CH3-CH2-(CH3)CH-O | || CH3-CH-C-CH3 | CH3-CH-CH2-CH=

DRAFT 7 October 2004

Preferred IUPAC Names Appendix 2, September, 2004

HO-CO-CS-S HOOC-CO HO-CO-CO-NH HO-CO-CO-O HO-CO-CO-S

DRAFT 7 October 2004

H2N-CS H2N-CS-NH H2N-CO H2N-CO-NH

P-65.2.1.5 P-66.1.5.1.3.3 P-65.2.1.5; P-66.1.1.4.1 P-66.1.5.1.1.3

Preferred IUPAC Names Appendix 2, September, 2004

Cl-CO-CO Cl-CO-CS Cl-S(O) Cl-SO2 Cl-SO2-O OCl Cl-CO-CS

P(S)(CN)(NCO) NC-SO2 C6H11-CO C6H11-C(=NH) C6H10<

cyclohexanyl: see cyclohexyl*

cyclohexane-1,2-diyl* (and similarly for 1,3- and 1,4-isomers)

C6H11 C6H10= C5H9-C(=NH)

DRAFT 7 October 2004

HOOC-O-CO HOOC-S Cl AsHCl Cl-BH Cl-C(=NH) Cl-CO Cl-CO-CO

P-65.2.4.1.5 P-65.2.1.6 P-61.3.1 P-67.1.4.1.1 P-68.1.2 P-65.2.1.5 P-65.1.8.4 ; P-65.2.1.5 P-65.2.3.3

Preferred IUPAC Names Appendix 2, September, 2004

H2As(O)H2N(O) H2P(=NH) H2P(S) H2P(O) H2Sb(O) (HO)2B HO-C(=N-OH)

dihydroxyboranyl = borono* dihydroxycarbonimidoyl*

DRAFT 7 October 2004

C3H7 C3H6= Si3H7

P-29.3.3 P-29.3.3 P-29.3.3

Preferred IUPAC Names Appendix 2, September, 2004

(HO)2P(S) (SH)(HO)2Si (CH3O)2P(O)

(CH3)2P(Se) (CH3)2N-P(O)< (CH3)2P(Se) CO-CO O2P

HSeSe HSeSe H3Si-SiH< H3Si-SiH2 H3Si-NH-SiH2 (H3Si)2-N H3Si-O-SiH2 SS SS

DRAFT 7 October 2004

Preferred IUPAC Names Appendix 2, September, 2004

dodecanoyl* dodecanyl: see dodecyl* dodecyl* (not dodecanyl)

CH3-C(=NNH2) CH3-CSe CH3-CH2-S(=NH) CH3-CH2-SO

CH3-CH2-S(=NH)2-NH P-66.4.1.3.5 CH3-CH2-S(=NH)2-NH P-66.4.1.3.5 P-65.3.2.2.2 CH3-CH2-S(O)(S)