CAS RN: 57134-16-4
CAS Name: N-[3-chloro-4-[(4-pentoxyphenyl)methylideneamino]phenyl]-1-(4-pentoxyphenyl)methanimine
OPENEYE Name: N-[3-chloro-4-[(4-pentoxyphenyl)methyleneamino]phenyl]-1-(4-pentoxyphenyl)methanimine
IUPAC Name: N-[3-chloro-4-[(4-pentoxyphenyl)methylideneamino]phenyl]-1-(4-pentoxyphenyl)methanimine
SYSTEMATIC NAME: N-[3-chloranyl-4-[(4-pentoxyphenyl)methylideneamino]phenyl]-1-(4-pentoxyphenyl)methanimine
MOLECULAR FORMULA: C30H35ClN2O2
MOLECULAR WEIGHT: 491.0641
SMILES: CCCCCOC1=CC=C(C=C1)C=NC2=CC(=C(C=C2)N=CC3=CC=C(C=C3)OCCCCC)Cl
Structure:
CAS RN: 3066-44-2
CAS Name: [isocyanato(phenyl)methyl]benzene
OPENEYE Name: [isocyanato(phenyl)methyl]benzene
IUPAC Name: [isocyanato(phenyl)methyl]benzene
SYSTEMATIC NAME: [isocyanato(phenyl)methyl]benzene
MOLECULAR FORMULA: C14H11NO
MOLECULAR WEIGHT: 209.24324
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N=C=O
Structure:
CAS RN: 149366-79-0
CAS Name: N-(3-pyrrolidinylmethyl)carbamic acid tert-butyl ester
OPENEYE Name: tert-butyl N-(pyrrolidin-3-ylmethyl)carbamate
IUPAC Name: tert-butyl N-(pyrrolidin-3-ylmethyl)carbamate
SYSTEMATIC NAME: tert-butyl N-(pyrrolidin-3-ylmethyl)carbamate
MOLECULAR FORMULA: C10H20N2O2
MOLECULAR WEIGHT: 200.278
SMILES: CC(C)(C)OC(=O)NCC1CCNC1
Structure:
CAS RN: 6322-60-7
CAS Name: 4-(4-oxo-2-sulfanylidene-3-thiazolidinyl)benzoate
OPENEYE Name: 4-(4-oxo-2-thioxo-thiazolidin-3-yl)benzoate
IUPAC Name: 4-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)benzoate
SYSTEMATIC NAME: 4-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)benzoate
MOLECULAR FORMULA: C10H6NO3S2-
MOLECULAR WEIGHT: 252.28954
SMILES: C1C(=O)N(C(=S)S1)C2=CC=C(C=C2)C(=O)[O-]
Structure:
CAS RN: 7478-88-8
CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]propanoate
OPENEYE Name: 3-[(4-acetamidophenyl)sulfonylamino]propanoate
IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]propanoate
SYSTEMATIC NAME: 3-[(4-acetamidophenyl)sulfonylamino]propanoate
MOLECULAR FORMULA: C11H13N2O5S-
MOLECULAR WEIGHT: 285.29632
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)[O-]
Structure:
CAS RN: 1993-23-3
CAS Name: acetic acid [16-(1-acetyloxy-2,2,2-trifluoroethylidene)-10,13-dimethyl-17-oxo-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [16-(1-acetoxy-2,2,2-trifluoro-ethylidene)-10,13-dimethyl-17-oxo-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
IUPAC Name: [16-(1-acetyloxy-2,2,2-trifluoroethylidene)-10,13-dimethyl-17-oxo-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
SYSTEMATIC NAME: [16-[1-acetyloxy-2,2,2-tris(fluoranyl)ethylidene]-10,13-dimethyl-17-oxidanylidene-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
MOLECULAR FORMULA: C25H31F3O5
MOLECULAR WEIGHT: 468.50585
SMILES: CC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CC(=C(C(F)(F)F)OC(=O)C)C4=O)C)C
Structure:
CAS RN: 61700-61-6
CAS Name: 1H-indazole-5-carboxylic acid
OPENEYE Name: 1H-indazole-5-carboxylic acid
IUPAC Name: 1H-indazole-5-carboxylic acid
SYSTEMATIC NAME: 1H-indazole-5-carboxylic acid
MOLECULAR FORMULA: C8H6N2O2
MOLECULAR WEIGHT: 162.14544
SMILES: C1=CC2=C(C=C1C(=O)O)C=NN2
Structure:
CAS RN: 561700-61-6
CAS Name: 1H-indazole-5-carboxylic acid
OPENEYE Name: 1H-indazole-5-carboxylic acid
IUPAC Name: 1H-indazole-5-carboxylic acid
SYSTEMATIC NAME: 1H-indazole-5-carboxylic acid
MOLECULAR FORMULA: C8H6N2O2
MOLECULAR WEIGHT: 162.14544
SMILES: C1=CC2=C(C=C1C(=O)O)C=NN2
Structure:
CAS RN: 174879-28-8
CAS Name: 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]butanoic acid
OPENEYE Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
SYSTEMATIC NAME: 2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
MOLECULAR FORMULA: C19H19NO4
MOLECULAR WEIGHT: 325.35846
SMILES: CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Structure:
CAS RN: 101495-56-1
CAS Name: 3-chloro-5-phenyl-1,2,4-thiadiazole
OPENEYE Name: 3-chloro-5-phenyl-1,2,4-thiadiazole
IUPAC Name: 3-chloro-5-phenyl-1,2,4-thiadiazole
SYSTEMATIC NAME: 3-chloranyl-5-phenyl-1,2,4-thiadiazole
MOLECULAR FORMULA: C8H5ClN2S
MOLECULAR WEIGHT: 196.6567
SMILES: C1=CC=C(C=C1)C2=NC(=NS2)Cl
Structure:
CAS RN: 28162-63-2
CAS Name: 4-chloro-1-isocyanato-2-nitrobenzene
OPENEYE Name: 4-chloro-1-isocyanato-2-nitro-benzene
IUPAC Name: 4-chloro-1-isocyanato-2-nitrobenzene
SYSTEMATIC NAME: 4-chloranyl-1-isocyanato-2-nitro-benzene
MOLECULAR FORMULA: C7H3ClN2O3
MOLECULAR WEIGHT: 198.56332
SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])N=C=O
Structure:
CAS RN: 86827-10-3
CAS Name: 2-(1-phenylmethoxycarbonyl-3-piperidinyl)acetic acid
OPENEYE Name: 2-(1-benzyloxycarbonyl-3-piperidyl)acetic acid
IUPAC Name: 2-(1-phenylmethoxycarbonylpiperidin-3-yl)acetic acid
SYSTEMATIC NAME: 2-(1-phenylmethoxycarbonylpiperidin-3-yl)ethanoic acid
MOLECULAR FORMULA: C15H19NO4
MOLECULAR WEIGHT: 277.31566
SMILES: C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)CC(=O)O
Structure:
CAS RN: 52333-42-3
CAS Name: 7-bromopyrido[2,3-b]pyrazine
OPENEYE Name: 7-bromopyrido[2,3-b]pyrazine
IUPAC Name: 7-bromopyrido[2,3-b]pyrazine
SYSTEMATIC NAME: 7-bromanylpyrido[2,3-b]pyrazine
MOLECULAR FORMULA: C7H4BrN3
MOLECULAR WEIGHT: 210.03076
SMILES: C1=NC2=CC(=CN=C2N=C1)Br
Structure:
CAS RN: 133545-16-1
CAS Name: [2-(2-diphenylphosphino-6-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphine
OPENEYE Name: [2-(2-diphenylphosphanyl-6-methoxy-phenyl)-3-methoxy-phenyl]-diphenyl-phosphane
IUPAC Name: [2-(2-diphenylphosphanyl-6-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphane
SYSTEMATIC NAME: [2-(2-diphenylphosphanyl-6-methoxy-phenyl)-3-methoxy-phenyl]-diphenyl-phosphane
MOLECULAR FORMULA: C38H32O2P2
MOLECULAR WEIGHT: 582.607002
SMILES: COC1=C(C(=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6)OC
Structure:
CAS RN: 74853-07-9
CAS Name: 4-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-1H-1,2,4-triazol-5-one
OPENEYE Name: 4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-1H-1,2,4-triazol-5-one
IUPAC Name: 4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-1H-1,2,4-triazol-5-one
SYSTEMATIC NAME: 4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-1H-1,2,4-triazol-5-one
MOLECULAR FORMULA: C19H21N5O2
MOLECULAR WEIGHT: 351.40234
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)N4C=NNC4=O
Structure:
CAS RN: 110746-63-9
CAS Name: 1-(4-phenylphenyl)isoquinoline
OPENEYE Name: 1-(4-phenylphenyl)isoquinoline
IUPAC Name: 1-(4-phenylphenyl)isoquinoline
SYSTEMATIC NAME: 1-(4-phenylphenyl)isoquinoline
MOLECULAR FORMULA: C21H15N
MOLECULAR WEIGHT: 281.3505
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC=CC4=CC=CC=C43
Structure:
CAS RN: 402944-83-6
CAS Name: 4-(2-ethyl-1-benzimidazolyl)-4-oxobutanoate
OPENEYE Name: 4-(2-ethylbenzimidazol-1-yl)-4-oxo-butanoate
IUPAC Name: 4-(2-ethylbenzimidazol-1-yl)-4-oxobutanoate
SYSTEMATIC NAME: 4-(2-ethylbenzimidazol-1-yl)-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C13H13N2O3-
MOLECULAR WEIGHT: 245.25392
SMILES: CCC1=NC2=CC=CC=C2N1C(=O)CCC(=O)[O-]
Structure:
CAS RN: 24090-38-8
CAS Name: 3-(5-thiophen-2-yl-2-furanyl)propanoate
OPENEYE Name: 3-[5-(2-thienyl)-2-furyl]propanoate
IUPAC Name: 3-(5-thiophen-2-ylfuran-2-yl)propanoate
SYSTEMATIC NAME: 3-(5-thiophen-2-ylfuran-2-yl)propanoate
MOLECULAR FORMULA: C11H9O3S-
MOLECULAR WEIGHT: 221.25236
SMILES: C1=CSC(=C1)C2=CC=C(O2)CCC(=O)[O-]
Structure:
CAS RN: 51672-79-8
CAS Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoate
OPENEYE Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoate
IUPAC Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoate
SYSTEMATIC NAME: 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoate
MOLECULAR FORMULA: C10H8N3O3-
MOLECULAR WEIGHT: 218.18882
SMILES: C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)[O-]
Structure:
CAS RN: 95548-26-8
CAS Name: 11-octadecenoyl chloride
OPENEYE Name: octadec-11-enoyl chloride
IUPAC Name: octadec-11-enoyl chloride
SYSTEMATIC NAME: octadec-11-enoyl chloride
MOLECULAR FORMULA: C18H33ClO
MOLECULAR WEIGHT: 300.90702
SMILES: CCCCCCC=CCCCCCCCCCC(=O)Cl
Structure:
CAS RN: 41679-36-1
CAS Name: 2-(5-oxo-2-sulfanylidene-4-imidazolidinyl)acetic acid
OPENEYE Name: 2-(5-oxo-2-thioxo-imidazolidin-4-yl)acetic acid
IUPAC Name: 2-(5-oxo-2-sulfanylideneimidazolidin-4-yl)acetic acid
SYSTEMATIC NAME: 2-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)ethanoic acid
MOLECULAR FORMULA: C5H6N2O3S
MOLECULAR WEIGHT: 174.17774
SMILES: C(C1C(=O)NC(=S)N1)C(=O)O
Structure:
CAS RN: 116195-81-4
CAS Name: 2,5-diiodopyridine
OPENEYE Name: 2,5-diiodopyridine
IUPAC Name: 2,5-diiodopyridine
SYSTEMATIC NAME: 2,5-bis(iodanyl)pyridine
MOLECULAR FORMULA: C5H3I2N
MOLECULAR WEIGHT: 330.89296
SMILES: C1=CC(=NC=C1I)I
Structure:
CAS RN: 138498-97-2
CAS Name: 2-(3-oxolanyl)acetic acid
OPENEYE Name: 2-tetrahydrofuran-3-ylacetic acid
IUPAC Name: 2-(oxolan-3-yl)acetic acid
SYSTEMATIC NAME: 2-(oxolan-3-yl)ethanoic acid
MOLECULAR FORMULA: C6H10O3
MOLECULAR WEIGHT: 130.1418
SMILES: C1COCC1CC(=O)O
Structure:
CAS RN: 86446-47-1
CAS Name: 1-(2-adamantyl)-3-methylthiourea
OPENEYE Name: 1-(2-adamantyl)-3-methyl-thiourea
IUPAC Name: 1-(2-adamantyl)-3-methylthiourea
SYSTEMATIC NAME: 1-(2-adamantyl)-3-methyl-thiourea
MOLECULAR FORMULA: C12H20N2S
MOLECULAR WEIGHT: 224.3656
SMILES: CNC(=S)NC1C2CC3CC(C2)CC1C3
Structure:
CAS RN: 72766-25-7
CAS Name: 1-[2-[(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino]ethyl]-2-imidazolidinone
OPENEYE Name: 1-[2-[(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino]ethyl]imidazolidin-2-one
IUPAC Name: 1-[2-[(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino]ethyl]imidazolidin-2-one
SYSTEMATIC NAME: 1-[2-[(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino]ethyl]imidazolidin-2-one
MOLECULAR FORMULA: C13H15N7O5
MOLECULAR WEIGHT: 349.3021
SMILES: CC1=NC2=C(C(=C(C=C2N1)[N+](=O)[O-])NCCN3CCNC3=O)[N+](=O)[O-]
Structure:
CAS RN: 77523-94-5
CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-3-butylthiourea
OPENEYE Name: 1-(1H-benzimidazol-2-ylmethyl)-3-butyl-thiourea
IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-3-butylthiourea
SYSTEMATIC NAME: 1-(1H-benzimidazol-2-ylmethyl)-3-butyl-thiourea
MOLECULAR FORMULA: C13H18N4S
MOLECULAR WEIGHT: 262.37382
SMILES: CCCCNC(=S)NCC1=NC2=CC=CC=C2N1
Structure:
CAS RN: 128917-74-8
CAS Name: 12-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]dodecanoic acid
OPENEYE Name: 12-(9H-fluoren-9-ylmethoxycarbonylamino)dodecanoic acid
IUPAC Name: 12-(9H-fluoren-9-ylmethoxycarbonylamino)dodecanoic acid
SYSTEMATIC NAME: 12-(9H-fluoren-9-ylmethoxycarbonylamino)dodecanoic acid
MOLECULAR FORMULA: C27H35NO4
MOLECULAR WEIGHT: 437.5711
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCCCCCCCC(=O)O
Structure:
CAS RN: 21436-75-9
CAS Name: 1-[4-(1-piperidinylsulfonyl)phenyl]-3-(propan-2-ylideneamino)thiourea
OPENEYE Name: 1-(isopropylideneamino)-3-[4-(1-piperidylsulfonyl)phenyl]thiourea
IUPAC Name: 1-(4-piperidin-1-ylsulfonylphenyl)-3-(propan-2-ylideneamino)thiourea
SYSTEMATIC NAME: 1-(4-piperidin-1-ylsulfonylphenyl)-3-(propan-2-ylideneamino)thiourea
MOLECULAR FORMULA: C15H22N4O2S2
MOLECULAR WEIGHT: 354.49078
SMILES: CC(=NNC(=S)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)C
Structure:
CAS RN: 69830-26-8
CAS Name: 6-[2-(3-iodophenyl)ethenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one
OPENEYE Name: 6-[2-(3-iodophenyl)vinyl]-3-thioxo-2H-1,2,4-triazin-5-one
IUPAC Name: 6-[2-(3-iodophenyl)ethenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one
SYSTEMATIC NAME: 6-[2-(3-iodanylphenyl)ethenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one
MOLECULAR FORMULA: C11H8IN3OS
MOLECULAR WEIGHT: 357.17019
SMILES: C1=CC(=CC(=C1)I)C=CC2=NNC(=S)NC2=O
Structure:
CAS RN: 25913-38-6
CAS Name: 4-(3-chlorophenyl)azo-3-methyl-5-phenyl-1-pyrazolecarbothioamide
OPENEYE Name: 4-(3-chlorophenyl)azo-3-methyl-5-phenyl-pyrazole-1-carbothioamide
IUPAC Name: 4-[(3-chlorophenyl)diazenyl]-3-methyl-5-phenylpyrazole-1-carbothioamide
SYSTEMATIC NAME: 4-[(3-chlorophenyl)diazenyl]-3-methyl-5-phenyl-pyrazole-1-carbothioamide
MOLECULAR FORMULA: C17H14ClN5S
MOLECULAR WEIGHT: 355.84456
SMILES: CC1=NN(C(=C1N=NC2=CC(=CC=C2)Cl)C3=CC=CC=C3)C(=S)N
Structure:
CAS RN: 52060-67-0
CAS Name: 3-[[(2-methylanilino)-sulfanylidenemethyl]amino]propanoic acid
OPENEYE Name: 3-(o-tolylcarbamothioylamino)propanoic acid
IUPAC Name: 3-[(2-methylphenyl)carbamothioylamino]propanoic acid
SYSTEMATIC NAME: 3-[(2-methylphenyl)carbamothioylamino]propanoic acid
MOLECULAR FORMULA: C11H14N2O2S
MOLECULAR WEIGHT: 238.30606
SMILES: CC1=CC=CC=C1NC(=S)NCCC(=O)O
Structure:
CAS RN: 14596-57-7
CAS Name: hydroxy-[2-(trimethylammonio)ethyl]phosphinate
OPENEYE Name: hydroxy-[2-(trimethylammonio)ethyl]phosphinate
IUPAC Name: hydroxy-[2-(trimethylazaniumyl)ethyl]phosphinate
SYSTEMATIC NAME: oxidanyl-[2-(trimethylazaniumyl)ethyl]phosphinate
MOLECULAR FORMULA: C5H14NO3P
MOLECULAR WEIGHT: 167.143321
SMILES: C[N+](C)(C)CCP(=O)(O)[O-]
Structure:
CAS RN: 6299-59-8
CAS Name: 5-methyl-1-propan-2-yl-2-sulfanylidene-1,3-diazinan-4-one
OPENEYE Name: 1-isopropyl-5-methyl-2-thioxo-hexahydropyrimidin-4-one
IUPAC Name: 5-methyl-1-propan-2-yl-2-sulfanylidene-1,3-diazinan-4-one
SYSTEMATIC NAME: 5-methyl-1-propan-2-yl-2-sulfanylidene-1,3-diazinan-4-one
MOLECULAR FORMULA: C8H14N2OS
MOLECULAR WEIGHT: 186.27456
SMILES: CC1CN(C(=S)NC1=O)C(C)C
Structure:
CAS RN: 29147-18-0
CAS Name: 4-(2-chloro-6-methylphenyl)azo-3-methyl-5-phenyl-1-pyrazolecarbothioamide
OPENEYE Name: 4-(2-chloro-6-methyl-phenyl)azo-3-methyl-5-phenyl-pyrazole-1-carbothioamide
IUPAC Name: 4-[(2-chloro-6-methylphenyl)diazenyl]-3-methyl-5-phenylpyrazole-1-carbothioamide
SYSTEMATIC NAME: 4-[(2-chloranyl-6-methyl-phenyl)diazenyl]-3-methyl-5-phenyl-pyrazole-1-carbothioamide
MOLECULAR FORMULA: C18H16ClN5S
MOLECULAR WEIGHT: 369.87114
SMILES: CC1=C(C(=CC=C1)Cl)N=NC2=C(N(N=C2C)C(=S)N)C3=CC=CC=C3
Structure:
CAS RN: 64232-85-5
CAS Name: 6-amino-5-[(4-methylphenyl)methylideneamino]-2-sulfanylidene-1H-pyrimidin-4-one
OPENEYE Name: 6-amino-5-(p-tolylmethyleneamino)-2-thioxo-1H-pyrimidin-4-one
IUPAC Name: 6-amino-5-[(4-methylphenyl)methylideneamino]-2-sulfanylidene-1H-pyrimidin-4-one
SYSTEMATIC NAME: 6-azanyl-5-[(4-methylphenyl)methylideneamino]-2-sulfanylidene-1H-pyrimidin-4-one
MOLECULAR FORMULA: C12H12N4OS
MOLECULAR WEIGHT: 260.31488
SMILES: CC1=CC=C(C=C1)C=NC2=C(NC(=S)NC2=O)N
Structure:
CAS RN: 21043-32-3
CAS Name: N-(7H-purin-6-yl)dodecanamide
OPENEYE Name: N-(7H-purin-6-yl)dodecanamide
IUPAC Name: N-(7H-purin-6-yl)dodecanamide
SYSTEMATIC NAME: N-(7H-purin-6-yl)dodecanamide
MOLECULAR FORMULA: C17H27N5O
MOLECULAR WEIGHT: 317.42918
SMILES: CCCCCCCCCCCC(=O)NC1=NC=NC2=C1NC=N2
Structure:
CAS RN: 69243-61-4
CAS Name: N-(3,4-dichlorophenyl)carbamodithioic acid (4-nitrophenyl)methyl ester
OPENEYE Name: (4-nitrophenyl)methyl N-(3,4-dichlorophenyl)carbamodithioate
IUPAC Name: (4-nitrophenyl)methyl N-(3,4-dichlorophenyl)carbamodithioate
SYSTEMATIC NAME: (4-nitrophenyl)methyl N-(3,4-dichlorophenyl)carbamodithioate
MOLECULAR FORMULA: C14H10Cl2N2O2S2
MOLECULAR WEIGHT: 373.2774
SMILES: C1=CC(=CC=C1CSC(=S)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]
Structure:
CAS RN: 21950-49-2
CAS Name: 2-[(6-amino-7H-purin-8-yl)thio]-5-(hydroxymethyl)oxolane-3,4-diol
OPENEYE Name: 2-[(6-amino-7H-purin-8-yl)sulfanyl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-[(6-amino-7H-purin-8-yl)sulfanyl]-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-[(6-azanyl-7H-purin-8-yl)sulfanyl]-5-(hydroxymethyl)oxolane-3,4-diol
MOLECULAR FORMULA: C10H13N5O4S
MOLECULAR WEIGHT: 299.30632
SMILES: C1=NC2=C(C(=N1)N)NC(=N2)SC3C(C(C(O3)CO)O)O
Structure:
CAS RN: 46341-45-1
CAS Name: 1-(diaminomethylideneamino)-3-phenylthiourea
OPENEYE Name: 1-guanidino-3-phenyl-thiourea
IUPAC Name: 1-(diaminomethylideneamino)-3-phenylthiourea
SYSTEMATIC NAME: 1-[bis(azanyl)methylideneamino]-3-phenyl-thiourea
MOLECULAR FORMULA: C8H11N5S
MOLECULAR WEIGHT: 209.27144
SMILES: C1=CC=C(C=C1)NC(=S)NN=C(N)N
Structure:
CAS RN: 22482-75-3
CAS Name: 5-chloro-1-sulfanylidene-4H-isoquinolin-3-one
OPENEYE Name: 5-chloro-1-thioxo-4H-isoquinolin-3-one
IUPAC Name: 5-chloro-1-sulfanylidene-4H-isoquinolin-3-one
SYSTEMATIC NAME: 5-chloranyl-1-sulfanylidene-4H-isoquinolin-3-one
MOLECULAR FORMULA: C9H6ClNOS
MOLECULAR WEIGHT: 211.66804
SMILES: C1C2=C(C=CC=C2Cl)C(=S)NC1=O
Structure:
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