Product OPENEYE NAME: N-(3-chloro-4-fluoro-phenyl)-N'-[1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]ethylideneamino]oxamide
CAS Name: N-(3-chloro-4-fluorophenyl)-N'-[1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]ethylideneamino]oxamide
IUPAC NAME: N-(3-chloro-4-fluorophenyl)-N'-[1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]ethylideneamino]oxamide
SYSTEMATIC NAME: N-(3-chloranyl-4-fluoranyl-phenyl)-N'-[1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]ethylideneamino]ethanediamide
MOLECULAR FORMULA: C24H19Cl3FN3O4
MOLECULAR WEIGHT: 538.782763
SMILES: CC(=NNC(=O)C(=O)NC1=CC(=C(C=C1)F)Cl)C2=CC(=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)OC
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Product OPENEYE NAME: 1-benzyl-3-(4-bromophenyl)-1-(2-methoxyethyl)thiourea
CAS Name: 3-(4-bromophenyl)-1-(2-methoxyethyl)-1-(phenylmethyl)thiourea
IUPAC NAME: 1-benzyl-3-(4-bromophenyl)-1-(2-methoxyethyl)thiourea
SYSTEMATIC NAME: 3-(4-bromophenyl)-1-(2-methoxyethyl)-1-(phenylmethyl)thiourea
MOLECULAR FORMULA: C17H19BrN2OS
MOLECULAR WEIGHT: 379.31456
SMILES: COCCN(CC1=CC=CC=C1)C(=S)NC2=CC=C(C=C2)Br
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Product OPENEYE NAME: N-(4-hydroxyphenyl)-4-methyl-benzamide
CAS Name: N-(4-hydroxyphenyl)-4-methylbenzamide
IUPAC NAME: N-(4-hydroxyphenyl)-4-methylbenzamide
SYSTEMATIC NAME: N-(4-hydroxyphenyl)-4-methyl-benzamide
MOLECULAR FORMULA: C14H13NO2
MOLECULAR WEIGHT: 227.25852
SMILES: CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)O
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Product OPENEYE NAME: [4-[[(2-fluorophenyl)carbamoyl-isopropyl-amino]methyl]phenyl] 3-(trifluoromethyl)benzenesulfonate
CAS Name: 3-(trifluoromethyl)benzenesulfonic acid [4-[[[(2-fluoroanilino)-oxomethyl]-propan-2-ylamino]methyl]phenyl] ester
IUPAC NAME: [4-[[(2-fluorophenyl)carbamoyl-propan-2-ylamino]methyl]phenyl] 3-(trifluoromethyl)benzenesulfonate
SYSTEMATIC NAME: [4-[[(2-fluorophenyl)carbamoyl-propan-2-yl-amino]methyl]phenyl] 3-(trifluoromethyl)benzenesulfonate
MOLECULAR FORMULA: C24H22F4N2O4S
MOLECULAR WEIGHT: 510.501093
SMILES: CC(C)N(CC1=CC=C(C=C1)OS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=CC=CC=C3F
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Product OPENEYE NAME: 4-(dibutylsulfamoyl)-N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)benzamide
CAS Name: 4-(dibutylsulfamoyl)-N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)benzamide
IUPAC NAME: 4-(dibutylsulfamoyl)-N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)benzamide
SYSTEMATIC NAME: 4-(dibutylsulfamoyl)-N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)benzamide
MOLECULAR FORMULA: C26H35N3O4S2
MOLECULAR WEIGHT: 517.7038
SMILES: CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(C=CC(=C3S2)C)OC)CC
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Product OPENEYE NAME: 6-(3,4-dichlorobenzoyl)-2-(m-tolyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
CAS Name: 6-[(3,4-dichlorophenyl)-oxomethyl]-2-(3-methylphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
IUPAC NAME: 6-(3,4-dichlorobenzoyl)-2-(3-methylphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 6-(3,4-dichlorophenyl)carbonyl-2-(3-methylphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C21H17Cl2N3O2
MOLECULAR WEIGHT: 414.28458
SMILES: CC1=CC=CC(=C1)C2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4=CC(=C(C=C4)Cl)Cl
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Product OPENEYE NAME: 6-(4-methyl-3-nitro-benzoyl)-2-(p-tolylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
CAS Name: 6-[(4-methyl-3-nitrophenyl)-oxomethyl]-2-[(4-methylphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
IUPAC NAME: 6-(4-methyl-3-nitrobenzoyl)-2-[(4-methylphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 6-(4-methyl-3-nitro-phenyl)carbonyl-2-[(4-methylphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C23H22N4O4
MOLECULAR WEIGHT: 418.44518
SMILES: CC1=CC=C(C=C1)CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]
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Product OPENEYE NAME: N-(2,4-dimethylphenyl)-4-oxo-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide
CAS Name: N-(2,4-dimethylphenyl)-4-oxo-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide
IUPAC NAME: N-(2,4-dimethylphenyl)-4-oxo-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: N-(2,4-dimethylphenyl)-4-oxidanylidene-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C22H22N4O2
MOLECULAR WEIGHT: 374.43568
SMILES: CC1=CC(=C(C=C1)NC(=O)N2CCC3=C(C2)C(=O)N=C(N3)C4=CC=CC=C4)C
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Product OPENEYE NAME: 3,4-dichloro-N-[N-(1,2-dimethylpropyl)-C-(2-ethoxyethoxy)carbonimidoyl]benzamide
CAS Name: N-[(3,4-dichlorophenyl)-oxomethyl]-N'-(3-methylbutan-2-yl)carbamimidic acid 2-ethoxyethyl ester
IUPAC NAME: 2-ethoxyethyl N-(3,4-dichlorobenzoyl)-N'-(3-methylbutan-2-yl)carbamimidate
SYSTEMATIC NAME: 2-ethoxyethyl N-(3,4-dichlorophenyl)carbonyl-N'-(3-methylbutan-2-yl)carbamimidate
MOLECULAR FORMULA: C17H24Cl2N2O3
MOLECULAR WEIGHT: 375.29006
SMILES: CCOCCOC(=NC(C)C(C)C)NC(=O)C1=CC(=C(C=C1)Cl)Cl
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Product OPENEYE NAME: 3,4-dichloro-N-[[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-isobutoxy-methylene]benzamide
CAS Name: N'-[(3,4-dichlorophenyl)-oxomethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylcarbamimidic acid 2-methylpropyl ester
IUPAC NAME: 2-methylpropyl N'-(3,4-dichlorobenzoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylcarbamimidate
SYSTEMATIC NAME: 2-methylpropyl N'-(3,4-dichlorophenyl)carbonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-carbamimidate
MOLECULAR FORMULA: C23H28Cl2N2O4
MOLECULAR WEIGHT: 467.38542
SMILES: CC(C)COC(=NC(=O)C1=CC(=C(C=C1)Cl)Cl)N(C)CCC2=CC(=C(C=C2)OC)OC
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Product OPENEYE NAME: 2-[[3-nitro-4-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]methyleneamino]guanidine
CAS Name: 2-[[3-nitro-4-(1H-1,2,4-triazol-5-ylthio)phenyl]methylideneamino]guanidine
IUPAC NAME: 2-[[3-nitro-4-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]methylideneamino]guanidine
SYSTEMATIC NAME: 2-[[3-nitro-4-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]methylideneamino]guanidine
MOLECULAR FORMULA: C10H10N8O2S
MOLECULAR WEIGHT: 306.3038
SMILES: C1=CC(=C(C=C1C=NN=C(N)N)[N+](=O)[O-])SC2=NC=NN2
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Product OPENEYE NAME: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(2,3,5,6-tetrachloro-4-pyridyl)amino]thiourea
CAS Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(2,3,5,6-tetrachloro-4-pyridinyl)amino]thiourea
IUPAC NAME: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(2,3,5,6-tetrachloropyridin-4-yl)amino]thiourea
SYSTEMATIC NAME: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[[2,3,5,6-tetrakis(chloranyl)pyridin-4-yl]amino]thiourea
MOLECULAR FORMULA: C14H6Cl4F6N4S
MOLECULAR WEIGHT: 518.091659
SMILES: C1=C(C=C(C=C1C(F)(F)F)NC(=S)NNC2=C(C(=NC(=C2Cl)Cl)Cl)Cl)C(F)(F)F
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Product OPENEYE NAME: 1-[benzyl-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]amino]-N-(4-morpholinophenyl)cyclopentanecarboxamide
CAS Name: 1-[[2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-oxoethyl]-(phenylmethyl)amino]-N-[4-(4-morpholinyl)phenyl]-1-cyclopentanecarboxamide
IUPAC NAME: 1-[benzyl-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]amino]-N-(4-morpholin-4-ylphenyl)cyclopentane-1-carboxamide
SYSTEMATIC NAME: 1-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl-(phenylmethyl)amino]-N-(4-morpholin-4-ylphenyl)cyclopentane-1-carboxamide
MOLECULAR FORMULA: C31H37N5O3S
MOLECULAR WEIGHT: 559.72218
SMILES: CC1=CC(=NC(=N1)SCC(=O)N(CC2=CC=CC=C2)C3(CCCC3)C(=O)NC4=CC=C(C=C4)N5CCOCC5)C
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