CAS RN: 2215-20-5
CAS Name: 2-[[anilino(sulfanylidene)methyl]amino]acetic acid
OPENEYE Name: 2-(phenylcarbamothioylamino)acetic acid
IUPAC Name: 2-(phenylcarbamothioylamino)acetic acid
SYSTEMATIC NAME: 2-(phenylcarbamothioylamino)ethanoic acid
MOLECULAR FORMULA: C9H10N2O2S
MOLECULAR WEIGHT: 210.2529
SMILES: C1=CC=C(C=C1)NC(=S)NCC(=O)O
Structure:
CAS RN: 6278-80-4
CAS Name: 1,3-dihexadecylthiourea
OPENEYE Name: 1,3-dihexadecylthiourea
IUPAC Name: 1,3-dihexadecylthiourea
SYSTEMATIC NAME: 1,3-dihexadecylthiourea
MOLECULAR FORMULA: C33H68N2S
MOLECULAR WEIGHT: 524.97142
SMILES: CCCCCCCCCCCCCCCCNC(=S)NCCCCCCCCCCCCCCCC
Structure:
CAS RN: 39148-51-1
CAS Name: 1-butyl-1,3-diazinane-2-thione
OPENEYE Name: 1-butylhexahydropyrimidine-2-thione
IUPAC Name: 1-butyl-1,3-diazinane-2-thione
SYSTEMATIC NAME: 1-butyl-1,3-diazinane-2-thione
MOLECULAR FORMULA: C8H16N2S
MOLECULAR WEIGHT: 172.29104
SMILES: CCCCN1CCCNC1=S
Structure:
CAS RN: 76-75-5
CAS Name: 5-ethyl-5-pentan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione
OPENEYE Name: 5-ethyl-5-(1-methylbutyl)-2-thioxo-hexahydropyrimidine-4,6-dione
IUPAC Name: 5-ethyl-5-pentan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione
SYSTEMATIC NAME: 5-ethyl-5-pentan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione
MOLECULAR FORMULA: C11H18N2O2S
MOLECULAR WEIGHT: 242.33782
SMILES: CCCC(C)C1(C(=O)NC(=S)NC1=O)CC
Structure:
CAS RN: 59709-53-4
CAS Name: 5-ethyl-5-pentan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione
OPENEYE Name: 5-ethyl-5-(1-methylbutyl)-2-thioxo-hexahydropyrimidine-4,6-dione
IUPAC Name: 5-ethyl-5-pentan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione
SYSTEMATIC NAME: 5-ethyl-5-pentan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione
MOLECULAR FORMULA: C11H18N2O2S
MOLECULAR WEIGHT: 242.33782
SMILES: CCCC(C)C1(C(=O)NC(=S)NC1=O)CC
Structure:
CAS RN: 4984-27-4
CAS Name: N-[acetamido(sulfanylidene)methyl]acetamide
OPENEYE Name: N-(acetylcarbamothioyl)acetamide
IUPAC Name: N-(acetylcarbamothioyl)acetamide
SYSTEMATIC NAME: N-(ethanoylcarbamothioyl)ethanamide
MOLECULAR FORMULA: C5H8N2O2S
MOLECULAR WEIGHT: 160.19422
SMILES: CC(=O)NC(=S)NC(=O)C
Structure:
CAS RN: 64011-70-7
CAS Name: 1-cyclohex-3-enecarbothioamide
OPENEYE Name: cyclohex-3-ene-1-carbothioamide
IUPAC Name: cyclohex-3-ene-1-carbothioamide
SYSTEMATIC NAME: cyclohex-3-ene-1-carbothioamide
MOLECULAR FORMULA: C7H11NS
MOLECULAR WEIGHT: 141.23394
SMILES: C1CC(CC=C1)C(=S)N
Structure:
CAS RN: 2379-74-0
CAS Name: (2E)-6-chloro-2-(6-chloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one
OPENEYE Name: (2E)-6-chloro-2-(6-chloro-4-methyl-3-oxo-benzothiophen-2-ylidene)-4-methyl-benzothiophen-3-one
IUPAC Name: (2E)-6-chloro-2-(6-chloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one
SYSTEMATIC NAME: (2E)-6-chloranyl-2-(6-chloranyl-4-methyl-3-oxidanylidene-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one
MOLECULAR FORMULA: C18H10Cl2O2S2
MOLECULAR WEIGHT: 393.3068
SMILES: CC1=CC(=CC2=C1C(=O)/C(=C\3/C(=O)C4=C(S3)C=C(C=C4C)Cl)/S2)Cl
Structure:
CAS RN: 6492-68-8
CAS Name: (2E)-6-chloro-2-(6-chloro-3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one
OPENEYE Name: (2E)-6-chloro-2-(6-chloro-3-oxo-benzothiophen-2-ylidene)benzothiophen-3-one
IUPAC Name: (2E)-6-chloro-2-(6-chloro-3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one
SYSTEMATIC NAME: (2E)-6-chloranyl-2-(6-chloranyl-3-oxidanylidene-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one
MOLECULAR FORMULA: C16H6Cl2O2S2
MOLECULAR WEIGHT: 365.25364
SMILES: C1=CC2=C(C=C1Cl)S/C(=C/3\C(=O)C4=C(S3)C=C(C=C4)Cl)/C2=O
Structure:
CAS RN: 2001-95-8
CAS Name: (3S,6S,9R,12R,15S,18S,21R,24R,27S,30S,33R,36R)-6,18,30-trimethyl-3,9,12,15,21,24,27,33,36-nona(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,16,22,28,34-hexazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone
OPENEYE Name: (3R,6R,9S,12S,15R,18R,21S,24S,27R,30R,33S,36S)-3,6,9,15,18,21,27,30,33-nonaisopropyl-12,24,36-trimethyl-1,7,13,19,25,31-hexaoxa-4,10,16,22,28,34-hexazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone
IUPAC Name: (3S,6S,9R,12R,15S,18S,21R,24R,27S,30S,33R,36R)-6,18,30-trimethyl-3,9,12,15,21,24,27,33,36-nona(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,16,22,28,34-hexazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone
SYSTEMATIC NAME: (3S,6S,9R,12R,15S,18S,21R,24R,27S,30S,33R,36R)-6,18,30-trimethyl-3,9,12,15,21,24,27,33,36-nona(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,16,22,28,34-hexazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone
MOLECULAR FORMULA: C54H90N6O18
MOLECULAR WEIGHT: 1111.3218
SMILES: C[C@H]1C(=O)N[C@H](C(=O)O[C@@H](C(=O)N[C@@H](C(=O)O[C@H](C(=O)N[C@H](C(=O)O[C@@H](C(=O)N[C@@H](C(=O)O[C@H](C(=O)N[C@H](C(=O)O[C@@H](C(=O)N[C@@H](C(=O)O1)C(C)C)C(C)C)C(C)C)C)C(C)C)C(C)C)C(C)C)C)C(C)C)C(C)C)C(C)C
Structure:
CAS RN: 53449-50-6
CAS Name: 3,9-dihydroimidazo[4,5-h]quinazoline-6-thione
OPENEYE Name: 3,9-dihydroimidazo[4,5-h]quinazoline-6-thione
IUPAC Name: 3,9-dihydroimidazo[4,5-h]quinazoline-6-thione
SYSTEMATIC NAME: 3,9-dihydroimidazo[4,5-h]quinazoline-6-thione
MOLECULAR FORMULA: C9H6N4S
MOLECULAR WEIGHT: 202.23574
SMILES: C1=CC2=C(C3=C1C(=S)N=CN3)N=CN2
Structure:
CAS RN: 87555-62-2
CAS Name: N'-[1-(1-isoquinolinyl)ethyl]-4-(2-pyridinyl)-1-piperazinecarbothiohydrazide
OPENEYE Name: N'-[1-(1-isoquinolyl)ethyl]-4-(2-pyridyl)piperazine-1-carbothiohydrazide
IUPAC Name: N'-(1-isoquinolin-1-ylethyl)-4-pyridin-2-ylpiperazine-1-carbothiohydrazide
SYSTEMATIC NAME: N'-(1-isoquinolin-1-ylethyl)-4-pyridin-2-yl-piperazine-1-carbothiohydrazide
MOLECULAR FORMULA: C21H24N6S
MOLECULAR WEIGHT: 392.52046
SMILES: CC(C1=NC=CC2=CC=CC=C21)NNC(=S)N3CCN(CC3)C4=CC=CC=N4
Structure:
CAS RN: 97534-21-9
CAS Name: 6-hydroxy-4-oxo-N-phenyl-2-sulfanylidene-1H-pyrimidine-5-carboxamide
OPENEYE Name: 6-hydroxy-4-oxo-N-phenyl-2-thioxo-1H-pyrimidine-5-carboxamide
IUPAC Name: 6-hydroxy-4-oxo-N-phenyl-2-sulfanylidene-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: 6-oxidanyl-4-oxidanylidene-N-phenyl-2-sulfanylidene-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C11H9N3O3S
MOLECULAR WEIGHT: 263.27246
SMILES: C1=CC=C(C=C1)NC(=O)C2=C(NC(=S)NC2=O)O
Structure:
CAS RN: 4438-22-6
CAS Name: 3-hydroxy-2-phenylpropanoic acid [(1S,5R)-8-methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl] ester
OPENEYE Name: [(1S,5R)-8-methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenyl-propanoate
IUPAC Name: [(1S,5R)-8-methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate
SYSTEMATIC NAME: [(1S,5R)-8-methyl-8-oxidanidyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-oxidanyl-2-phenyl-propanoate
MOLECULAR FORMULA: C17H23NO4
MOLECULAR WEIGHT: 305.36882
SMILES: C[N+]1([C@@H]2CC[C@H]1CC(C2)OC(=O)C(CO)C3=CC=CC=C3)[O-]
Structure:
CAS RN: 80666-77-9
CAS Name: 1-[[oxo-[6-[oxo-[[sulfanylidene-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]amino]methyl]hydrazo]methyl]-2-pyridinyl]methyl]amino]-3-[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]thiourea
OPENEYE Name: 1-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]-3-[[6-[[[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]carbamothioylamino]carbamoyl]pyridine-2-carbonyl]amino]thiourea
IUPAC Name: 1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3-[[6-[[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamothioylamino]carbamoyl]pyridine-2-carbonyl]amino]thiourea
SYSTEMATIC NAME: 1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-3-[[6-[[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]carbamothioylamino]carbamoyl]pyridin-2-yl]carbonylamino]thiourea
MOLECULAR FORMULA: C21H31N7O12S2
MOLECULAR WEIGHT: 637.64054
SMILES: C1=CC(=NC(=C1)C(=O)NNC(=S)NC2C(C(C(C(O2)CO)O)O)O)C(=O)NNC(=S)NC3C(C(C(C(O3)CO)O)O)O
Structure:
CAS RN: 80666-79-1
CAS Name: 1-[[oxo-[6-[oxo-[[sulfanylidene-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]amino]methyl]hydrazo]methyl]-2-pyridinyl]methyl]amino]-3-[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]thiourea
OPENEYE Name: 1-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]-3-[[6-[[[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]carbamothioylamino]carbamoyl]pyridine-2-carbonyl]amino]thiourea
IUPAC Name: 1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3-[[6-[[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamothioylamino]carbamoyl]pyridine-2-carbonyl]amino]thiourea
SYSTEMATIC NAME: 1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-3-[[6-[[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]carbamothioylamino]carbamoyl]pyridin-2-yl]carbonylamino]thiourea
MOLECULAR FORMULA: C21H31N7O12S2
MOLECULAR WEIGHT: 637.64054
SMILES: C1=CC(=NC(=C1)C(=O)NNC(=S)NC2C(C(C(C(O2)CO)O)O)O)C(=O)NNC(=S)NC3C(C(C(C(O3)CO)O)O)O
Structure:
CAS RN: 63520-87-6
CAS Name: (3Z)-3-[5-(4-methoxyphenyl)-3-dithiolylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione
OPENEYE Name: (3Z)-3-[5-(4-methoxyphenyl)dithiol-3-ylidene]chromane-2,4-dione
IUPAC Name: (3Z)-3-[5-(4-methoxyphenyl)dithiol-3-ylidene]chromene-2,4-dione
SYSTEMATIC NAME: (3Z)-3-[5-(4-methoxyphenyl)-1,2-dithiol-3-ylidene]chromene-2,4-dione
MOLECULAR FORMULA: C19H12O4S2
MOLECULAR WEIGHT: 368.42618
SMILES: COC1=CC=C(C=C1)C2=C/C(=C/3\C(=O)C4=CC=CC=C4OC3=O)/SS2
Structure:
CAS RN: 63520-86-5
CAS Name: (3Z)-3-(5-phenyl-3-dithiolylidene)-3,4-dihydro-2H-1-benzopyran-2,4-dione
OPENEYE Name: (3Z)-3-(5-phenyldithiol-3-ylidene)chromane-2,4-dione
IUPAC Name: (3Z)-3-(5-phenyldithiol-3-ylidene)chromene-2,4-dione
SYSTEMATIC NAME: (3Z)-3-(5-phenyl-1,2-dithiol-3-ylidene)chromene-2,4-dione
MOLECULAR FORMULA: C18H10O3S2
MOLECULAR WEIGHT: 338.4002
SMILES: C1=CC=C(C=C1)C2=C/C(=C/3\C(=O)C4=CC=CC=C4OC3=O)/SS2
Structure:
CAS RN: 63520-81-0
CAS Name: (3Z)-3-[5-(4-methoxyphenyl)-3-dithiolylidene]-6-methylpyran-2,4-dione
OPENEYE Name: (3Z)-3-[5-(4-methoxyphenyl)dithiol-3-ylidene]-6-methyl-pyran-2,4-dione
IUPAC Name: (3Z)-3-[5-(4-methoxyphenyl)dithiol-3-ylidene]-6-methylpyran-2,4-dione
SYSTEMATIC NAME: (3Z)-3-[5-(4-methoxyphenyl)-1,2-dithiol-3-ylidene]-6-methyl-pyran-2,4-dione
MOLECULAR FORMULA: C16H12O4S2
MOLECULAR WEIGHT: 332.39408
SMILES: CC1=CC(=O)/C(=C/2\C=C(SS2)C3=CC=C(C=C3)OC)/C(=O)O1
Structure:
CAS RN: 1919-69-3
CAS Name: (4-dithiolanylideneamino)thiourea
OPENEYE Name: (dithiolan-4-ylideneamino)thiourea
IUPAC Name: (dithiolan-4-ylideneamino)thiourea
SYSTEMATIC NAME: 1-(1,2-dithiolan-4-ylideneamino)thiourea
MOLECULAR FORMULA: C4H7N3S3
MOLECULAR WEIGHT: 193.31348
SMILES: C1C(=NNC(=S)N)CSS1
Structure:
CAS RN: 13036-87-8
CAS Name: ethylcarbamodithioic acid
OPENEYE Name: ethylcarbamodithioic acid
IUPAC Name: ethylcarbamodithioic acid
SYSTEMATIC NAME: ethylcarbamodithioic acid
MOLECULAR FORMULA: C3H7NS2
MOLECULAR WEIGHT: 121.22438
SMILES: CCNC(=S)S
Structure:
CAS RN: 4682-50-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H24O4
MOLECULAR WEIGHT: 292.37006
SMILES: CC1=CC2C(CC1)([C@@]3(C(C[C@@H]([C@]34CO4)O2)OC(=O)C)C)C
Structure:
CAS RN: 76-66-4
CAS Name: (Z)-2-(6'-ethyl-2-oxo-7'-spiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]yl)-3-methoxy-2-propenoic acid methyl ester
OPENEYE Name: methyl (Z)-2-(6-ethyl-2'-oxo-spiro[3,5,6,7,8,8a-hexahydro-2H-indolizine-1,3'-indoline]-7-yl)-3-methoxy-prop-2-enoate
IUPAC Name: methyl (Z)-2-(6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl)-3-methoxyprop-2-enoate
SYSTEMATIC NAME: methyl (Z)-2-(6'-ethyl-2-oxidanylidene-spiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl)-3-methoxy-prop-2-enoate
MOLECULAR FORMULA: C22H28N2O4
MOLECULAR WEIGHT: 384.46872
SMILES: CCC1CN2CCC3(C2CC1/C(=C/OC)/C(=O)OC)C4=CC=CC=C4NC3=O
Structure:
CAS RN: 3173-11-3
CAS Name: 3-methyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-6-thione
OPENEYE Name: 3-methyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-6-thione
IUPAC Name: 3-methyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-6-thione
SYSTEMATIC NAME: 3-methyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-6-thione
MOLECULAR FORMULA: C4H4N4S2
MOLECULAR WEIGHT: 172.23136
SMILES: CC1=NN=C2N1NC(=S)S2
Structure:
CAS RN: 521-52-8
CAS Name: (2Z)-2-(5-hydroxy-3-oxo-4-phenyl-2-furanylidene)-2-phenylacetic acid methyl ester
OPENEYE Name: methyl (2Z)-2-(5-hydroxy-3-oxo-4-phenyl-2-furylidene)-2-phenyl-acetate
IUPAC Name: methyl (2Z)-2-(5-hydroxy-3-oxo-4-phenylfuran-2-ylidene)-2-phenylacetate
SYSTEMATIC NAME: methyl (2Z)-2-(5-oxidanyl-3-oxidanylidene-4-phenyl-furan-2-ylidene)-2-phenyl-ethanoate
MOLECULAR FORMULA: C19H14O5
MOLECULAR WEIGHT: 322.31146
SMILES: COC(=O)/C(=C\1/C(=O)C(=C(O1)O)C2=CC=CC=C2)/C3=CC=CC=C3
Structure:
CAS RN: 87344-00-1
CAS Name: N-methylcarbamodithioic acid (1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl) ester
OPENEYE Name: (1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl) N-methylcarbamodithioate
IUPAC Name: (1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl) N-methylcarbamodithioate
SYSTEMATIC NAME: [1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl] N-methylcarbamodithioate
MOLECULAR FORMULA: C9H9N3O2S3
MOLECULAR WEIGHT: 287.38166
SMILES: CNC(=S)SC1=NS(=O)(=O)C2=CC=CC=C2N1
Structure:
CAS RN: 80886-98-2
CAS Name: N-(1,3-benzothiazol-2-yl)carbamodithioic acid [[(1,3-benzothiazol-2-ylamino)-sulfanylidenemethyl]thio] ester
OPENEYE Name: 1,3-benzothiazol-2-ylcarbamothioylsulfanyl N-(1,3-benzothiazol-2-yl)carbamodithioate
IUPAC Name: 1,3-benzothiazol-2-ylcarbamothioylsulfanyl N-(1,3-benzothiazol-2-yl)carbamodithioate
SYSTEMATIC NAME: 1,3-benzothiazol-2-ylcarbamothioylsulfanyl N-(1,3-benzothiazol-2-yl)carbamodithioate
MOLECULAR FORMULA: C16H10N4S6
MOLECULAR WEIGHT: 450.6674
SMILES: C1=CC=C2C(=C1)N=C(S2)NC(=S)SSC(=S)NC3=NC4=CC=CC=C4S3
Structure:
CAS RN: 5706-65-0
CAS Name: (4-methylphenyl)sulfonylcarbamodithioic acid
OPENEYE Name: p-tolylsulfonylcarbamodithioic acid
IUPAC Name: (4-methylphenyl)sulfonylcarbamodithioic acid
SYSTEMATIC NAME: (4-methylphenyl)sulfonylcarbamodithioic acid
MOLECULAR FORMULA: C8H9NO2S3
MOLECULAR WEIGHT: 247.35756
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=S)S
Structure:
CAS RN: 180510-64-9
CAS Name: N-anilinocarbamodithioic acid [[[2-[[[[(phenylhydrazo)-sulfanylidenemethyl]disulfanyl]-sulfanylidenemethyl]amino]ethylamino]-sulfanylidenemethyl]thio] ester
OPENEYE Name: 2-[(anilinocarbamothioyldisulfanyl)carbothioylamino]ethylcarbamothioylsulfanyl N-anilinocarbamodithioate
IUPAC Name: 2-[(anilinocarbamothioyldisulfanyl)carbothioylamino]ethylcarbamothioylsulfanyl N-anilinocarbamodithioate
SYSTEMATIC NAME: 2-[(phenylazanylcarbamothioyldisulfanyl)carbothioylamino]ethylcarbamothioylsulfanyl N-phenylazanylcarbamodithioate
MOLECULAR FORMULA: C18H20N6S8
MOLECULAR WEIGHT: 576.9116
SMILES: C1=CC=C(C=C1)NNC(=S)SSC(=S)NCCNC(=S)SSC(=S)NNC2=CC=CC=C2
Structure:
CAS RN: 94023-51-5
CAS Name: N-(2-hydroxyethyl)carbamodithioic acid [[(2-hydroxyethylamino)-sulfanylidenemethyl]thio] ester
OPENEYE Name: 2-hydroxyethylcarbamothioylsulfanyl N-(2-hydroxyethyl)carbamodithioate
IUPAC Name: 2-hydroxyethylcarbamothioylsulfanyl N-(2-hydroxyethyl)carbamodithioate
SYSTEMATIC NAME: 2-hydroxyethylcarbamothioylsulfanyl N-(2-hydroxyethyl)carbamodithioate
MOLECULAR FORMULA: C6H12N2O2S4
MOLECULAR WEIGHT: 272.43168
SMILES: C(CO)NC(=S)SSC(=S)NCCO
Structure:
CAS RN: 111-54-6
CAS Name: 2-(dithiocarboxyamino)ethylcarbamodithioic acid
OPENEYE Name: 2-(dithiocarboxyamino)ethylcarbamodithioic acid
IUPAC Name: 2-(dithiocarboxyamino)ethylcarbamodithioic acid
SYSTEMATIC NAME: 2-(dithiocarboxyamino)ethylcarbamodithioic acid
MOLECULAR FORMULA: C4H8N2S4
MOLECULAR WEIGHT: 212.37972
SMILES: C(CNC(=S)S)NC(=S)S
Structure:
CAS RN: 142-59-6
CAS Name: 2-(dithiocarboxyamino)ethylcarbamodithioic acid
OPENEYE Name: 2-(dithiocarboxyamino)ethylcarbamodithioic acid
IUPAC Name: 2-(dithiocarboxyamino)ethylcarbamodithioic acid
SYSTEMATIC NAME: 2-(dithiocarboxyamino)ethylcarbamodithioic acid
MOLECULAR FORMULA: C4H8N2S4
MOLECULAR WEIGHT: 212.37972
SMILES: C(CNC(=S)S)NC(=S)S
Structure:
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