Wednesday, May 30, 2012

All Chemical Compounds Information




Product OPENEYE NAME: N-[[2-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[2-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[2-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[2-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C23H27N3O2S
MOLECULAR WEIGHT: 409.54438
SMILES: CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=CC=C3C
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Product OPENEYE NAME: N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(4-methoxy-2-nitrophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C17H17N3O4S
MOLECULAR WEIGHT: 359.39958
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]
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Product OPENEYE NAME: N-[(4-methyl-3-nitro-phenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(4-methyl-3-nitroanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(4-methyl-3-nitrophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(4-methyl-3-nitro-phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C17H17N3O3S
MOLECULAR WEIGHT: 343.40018
SMILES: CC1=C(C=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C)[N+](=O)[O-]
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Product OPENEYE NAME: N-(4-ethoxyphenyl)-2-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-(4-ethoxyphenyl)-2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(4-ethoxyphenyl)-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(4-ethoxyphenyl)-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C25H25N3O3S
MOLECULAR WEIGHT: 447.5493
SMILES: CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=CC=C3C
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Product OPENEYE NAME: N-(4-anilinophenyl)-2-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-(4-anilinophenyl)-2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(4-anilinophenyl)-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: 2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N-(4-phenylazanylphenyl)benzamide
MOLECULAR FORMULA: C29H26N4O2S
MOLECULAR WEIGHT: 494.60734
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4
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Product OPENEYE NAME: N,N-dimethyl-2-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N,N-dimethyl-2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N,N-dimethyl-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N,N-dimethyl-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C19H21N3O2S
MOLECULAR WEIGHT: 355.45394
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)C
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Product OPENEYE NAME: N-[[2-(4-methylpiperazine-1-carbonyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[2-[(4-methyl-1-piperazinyl)-oxomethyl]anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[2-(4-methylpiperazine-1-carbonyl)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[2-(4-methylpiperazin-1-yl)carbonylphenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C22H26N4O2S
MOLECULAR WEIGHT: 410.53244
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)N3CCN(CC3)C
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-2-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-(3,4-dimethylphenyl)-2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(3,4-dimethylphenyl)-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C25H25N3O2S
MOLECULAR WEIGHT: 431.5499
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=CC=C3C)C
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Product OPENEYE NAME: N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(3-chloro-4-methoxyphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C17H17ClN2O2S
MOLECULAR WEIGHT: 348.84708
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=C(C=C2)OC)Cl
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Product OPENEYE NAME: N-isopropyl-2-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: 2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-propan-2-ylbenzamide
IUPAC NAME: 2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]-N-propan-2-ylbenzamide
SYSTEMATIC NAME: 2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N-propan-2-yl-benzamide
MOLECULAR FORMULA: C20H23N3O2S
MOLECULAR WEIGHT: 369.48052
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NC(C)C
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Product OPENEYE NAME: N-(4-benzhydrylpiperazine-1-carbothioyl)-2-(o-tolyl)acetamide
CAS Name: N-[[4-(diphenylmethyl)-1-piperazinyl]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-(4-benzhydrylpiperazine-1-carbothioyl)-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[4-(diphenylmethyl)piperazin-1-yl]carbothioyl-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C27H29N3OS
MOLECULAR WEIGHT: 443.60366
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: N-[(2-bromo-4-nitro-phenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(2-bromo-4-nitroanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(2-bromo-4-nitrophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(2-bromanyl-4-nitro-phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C16H14BrN3O3S
MOLECULAR WEIGHT: 408.26966
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])Br
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Product OPENEYE NAME: 2-[[2-(o-tolyl)acetyl]carbamothioylamino]-N-propyl-benzamide
CAS Name: 2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-propylbenzamide
IUPAC NAME: 2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]-N-propylbenzamide
SYSTEMATIC NAME: 2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N-propyl-benzamide
MOLECULAR FORMULA: C20H23N3O2S
MOLECULAR WEIGHT: 369.48052
SMILES: CCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[(4-chloro-2-nitro-phenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(4-chloro-2-nitroanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(4-chloro-2-nitrophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(4-chloranyl-2-nitro-phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C16H14ClN3O3S
MOLECULAR WEIGHT: 363.81866
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]
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Product OPENEYE NAME: N-ethyl-2-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-ethyl-2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-ethyl-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-ethyl-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C19H21N3O2S
MOLECULAR WEIGHT: 355.45394
SMILES: CCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: 2-(o-tolyl)-N-(2-thienylmethylcarbamothioyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[sulfanylidene-(thiophen-2-ylmethylamino)methyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-(thiophen-2-ylmethylcarbamothioyl)acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-(thiophen-2-ylmethylcarbamothioyl)ethanamide
MOLECULAR FORMULA: C15H16N2OS2
MOLECULAR WEIGHT: 304.43034
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NCC2=CC=CS2
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Product OPENEYE NAME: N-[(2-chloro-4-nitro-phenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(2-chloro-4-nitroanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(2-chloro-4-nitrophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(2-chloranyl-4-nitro-phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C16H14ClN3O3S
MOLECULAR WEIGHT: 363.81866
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl
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Product OPENEYE NAME: N-[(4-hexoxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(4-hexoxyanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(4-hexoxyphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(4-hexoxyphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C22H28N2O2S
MOLECULAR WEIGHT: 384.53492
SMILES: CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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All Chemical Compounds Information




Product OPENEYE NAME: 2-(o-tolyl)-N-[[2-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[[2-[oxo(1-pyrrolidinyl)methyl]anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[2-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(2-pyrrolidin-1-ylcarbonylphenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C21H23N3O2S
MOLECULAR WEIGHT: 381.49122
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)N3CCCC3
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Product OPENEYE NAME: 2-(o-tolyl)-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[[4-(propylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C19H23N3O3S2
MOLECULAR WEIGHT: 405.53422
SMILES: CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[2-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(2-morpholin-4-ylcarbonylphenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C21H23N3O3S
MOLECULAR WEIGHT: 397.49062
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)N3CCOCC3
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Product OPENEYE NAME: N-[[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[4-[(2,6-dimethylphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C24H25N3O3S2
MOLECULAR WEIGHT: 467.6036
SMILES: CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC=C3C
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Product OPENEYE NAME: 2-(o-tolyl)-N-[[2-(piperidine-1-carbonyl)phenyl]carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[[2-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[2-(piperidine-1-carbonyl)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(2-piperidin-1-ylcarbonylphenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C22H25N3O2S
MOLECULAR WEIGHT: 395.5178
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)N3CCCCC3
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Product OPENEYE NAME: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(2-ethyl-6-methylphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C19H22N2OS
MOLECULAR WEIGHT: 326.45578
SMILES: CCC1=CC=CC(=C1NC(=S)NC(=O)CC2=CC=CC=C2C)C
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Product OPENEYE NAME: N-tert-butyl-2-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-tert-butyl-2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-tert-butyl-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-tert-butyl-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C21H25N3O2S
MOLECULAR WEIGHT: 383.5071
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NC(C)(C)C
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Product OPENEYE NAME: N-benzyl-N-methyl-2-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-methyl-2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide
IUPAC NAME: N-benzyl-N-methyl-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-methyl-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C25H25N3O2S
MOLECULAR WEIGHT: 431.5499
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3
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Product OPENEYE NAME: N-[(5-chloro-2-methyl-phenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(5-chloro-2-methylanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(5-chloro-2-methylphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(5-chloranyl-2-methyl-phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C17H17ClN2OS
MOLECULAR WEIGHT: 332.84768
SMILES: CC1=C(C=C(C=C1)Cl)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[[2-(azepane-1-carbonyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[2-[1-azepanyl(oxo)methyl]anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[2-(azepane-1-carbonyl)phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[2-(azepan-1-ylcarbonyl)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C23H27N3O2S
MOLECULAR WEIGHT: 409.54438
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)N3CCCCCC3
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Product OPENEYE NAME: N-(2-furylmethyl)-2-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-(2-furanylmethyl)-2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(furan-2-ylmethyl)-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C22H21N3O3S
MOLECULAR WEIGHT: 407.48544
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC3=CC=CO3
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Product OPENEYE NAME: N-cyclohexyl-N-methyl-2-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-cyclohexyl-N-methyl-2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-cyclohexyl-N-methyl-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-cyclohexyl-N-methyl-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C24H29N3O2S
MOLECULAR WEIGHT: 423.57096
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3
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Product OPENEYE NAME: N-[(3-hydroxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(3-hydroxyanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(3-hydroxyphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(3-hydroxyphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C16H16N2O2S
MOLECULAR WEIGHT: 300.37544
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=CC=C2)O
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All Chemical Compounds Information




Product OPENEYE NAME: N-[cyclohexyl(methyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[cyclohexyl(methyl)amino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[cyclohexyl(methyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[cyclohexyl(methyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C17H24N2OS
MOLECULAR WEIGHT: 304.45026
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)N(C)C2CCCCC2
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Product OPENEYE NAME: N-[(2-methoxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(2-methoxyanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(2-methoxyphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(2-methoxyphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C17H18N2O2S
MOLECULAR WEIGHT: 314.40202
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2OC
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Product OPENEYE NAME: (2S)-2-[5-(3,4-dimethylphenyl)-3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-methylisoxazol-5-yl)propanamide
CAS Name: (2S)-2-[[5-(3,4-dimethylphenyl)-3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-N-(3-methyl-5-isoxazolyl)propanamide
IUPAC NAME: (2S)-2-[5-(3,4-dimethylphenyl)-3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)propanamide
SYSTEMATIC NAME: (2S)-2-[5-(3,4-dimethylphenyl)-3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)propanamide
MOLECULAR FORMULA: C22H22N4O3S2
MOLECULAR WEIGHT: 454.56508
SMILES: CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)S[C@@H](C)C(=O)NC4=CC(=NO4)C)C)C
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Product OPENEYE NAME: N-[(2-ethoxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(2-ethoxyanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(2-ethoxyphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(2-ethoxyphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H20N2O2S
MOLECULAR WEIGHT: 328.4286
SMILES: CCOC1=CC=CC=C1NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C22H25N3O3S2
MOLECULAR WEIGHT: 443.5822
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C
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Product OPENEYE NAME: N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[4-[cyclohexyl(methyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C23H29N3O3S2
MOLECULAR WEIGHT: 459.62466
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3
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Product OPENEYE NAME: N-(2-furylmethylcarbamothioyl)-2-(o-tolyl)acetamide
CAS Name: N-[(2-furanylmethylamino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-(furan-2-ylmethylcarbamothioyl)-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-(furan-2-ylmethylcarbamothioyl)-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C15H16N2O2S
MOLECULAR WEIGHT: 288.36474
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NCC2=CC=CO2
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Product OPENEYE NAME: N-[[4-(isopropylsulfamoyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[4-(propan-2-ylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C19H23N3O3S2
MOLECULAR WEIGHT: 405.53422
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C
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Product OPENEYE NAME: 2-(o-tolyl)-N-(propylcarbamothioyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[propylamino(sulfanylidene)methyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-(propylcarbamothioyl)acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-(propylcarbamothioyl)ethanamide
MOLECULAR FORMULA: C13H18N2OS
MOLECULAR WEIGHT: 250.35982
SMILES: CCCNC(=S)NC(=O)CC1=CC=CC=C1C
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Product OPENEYE NAME: N-[(3-chloro-4-fluoro-phenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(3-chloro-4-fluoroanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(3-chloro-4-fluorophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C16H14ClFN2OS
MOLECULAR WEIGHT: 336.811563
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=C(C=C2)F)Cl
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Product OPENEYE NAME: N-[(2-fluorophenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(2-fluoroanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(2-fluorophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(2-fluorophenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C16H15FN2OS
MOLECULAR WEIGHT: 302.366503
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2F
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Product OPENEYE NAME: N-[(2,6-dimethylphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(2,6-dimethylanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(2,6-dimethylphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(2,6-dimethylphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H20N2OS
MOLECULAR WEIGHT: 312.4292
SMILES: CC1=C(C(=CC=C1)C)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-(allylcarbamothioyl)-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[(prop-2-enylamino)-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-(prop-2-enylcarbamothioyl)acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-(prop-2-enylcarbamothioyl)ethanamide
MOLECULAR FORMULA: C13H16N2OS
MOLECULAR WEIGHT: 248.34394
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NCC=C
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Product OPENEYE NAME: N-[(2,5-dichlorophenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(2,5-dichloroanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(2,5-dichlorophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[2,5-bis(chloranyl)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C16H14Cl2N2OS
MOLECULAR WEIGHT: 353.26616
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=C(C=CC(=C2)Cl)Cl
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Product OPENEYE NAME: N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[4-[(phenylmethyl)sulfamoyl]anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[4-[(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C23H23N3O3S2
MOLECULAR WEIGHT: 453.57702
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3
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Product OPENEYE NAME: N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[4-(dipropylsulfamoyl)anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C22H29N3O3S2
MOLECULAR WEIGHT: 447.61396
SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: 2-[[2-(o-tolyl)acetyl]carbamothioylamino]-N-(2-phenylethyl)benzamide
CAS Name: 2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-(2-phenylethyl)benzamide
IUPAC NAME: 2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]-N-(2-phenylethyl)benzamide
SYSTEMATIC NAME: 2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N-(2-phenylethyl)benzamide
MOLECULAR FORMULA: C25H25N3O2S
MOLECULAR WEIGHT: 431.5499
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3
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Product OPENEYE NAME: N-[[4-(allylsulfamoyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[4-(prop-2-enylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C19H21N3O3S2
MOLECULAR WEIGHT: 403.51834
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC=C
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Product OPENEYE NAME: N-benzyl-2-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: 2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide
IUPAC NAME: N-benzyl-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: 2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C24H23N3O2S
MOLECULAR WEIGHT: 417.52332
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3
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Product OPENEYE NAME: N-allyl-2-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: 2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-prop-2-enylbenzamide
IUPAC NAME: 2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]-N-prop-2-enylbenzamide
SYSTEMATIC NAME: 2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N-prop-2-enyl-benzamide
MOLECULAR FORMULA: C20H21N3O2S
MOLECULAR WEIGHT: 367.46464
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC=C
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All Chemical Compounds Information




Product OPENEYE NAME: N-[(2,3-dimethylphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(2,3-dimethylanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(2,3-dimethylphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(2,3-dimethylphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H20N2OS
MOLECULAR WEIGHT: 312.4292
SMILES: CC1=C(C(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2C)C
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Product OPENEYE NAME: N-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[4-[(4-methyl-1-piperazinyl)sulfonyl]anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C21H26N4O3S2
MOLECULAR WEIGHT: 446.58614
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C
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Product OPENEYE NAME: N-(4-methylpiperazine-1-carbothioyl)-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[(4-methyl-1-piperazinyl)-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-(4-methylpiperazine-1-carbothioyl)acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-(4-methylpiperazin-1-yl)carbothioyl-ethanamide
MOLECULAR FORMULA: C15H21N3OS
MOLECULAR WEIGHT: 291.41174
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)N2CCN(CC2)C
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Product OPENEYE NAME: N-(isopropylcarbamothioyl)-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[(propan-2-ylamino)-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-(propan-2-ylcarbamothioyl)acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-(propan-2-ylcarbamothioyl)ethanamide
MOLECULAR FORMULA: C13H18N2OS
MOLECULAR WEIGHT: 250.35982
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC(C)C
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Product OPENEYE NAME: N-[methyl(phenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(N-methylanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[methyl(phenyl)carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[methyl(phenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C17H18N2OS
MOLECULAR WEIGHT: 298.40262
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)N(C)C2=CC=CC=C2
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Product OPENEYE NAME: methyl 2-[[2-(o-tolyl)acetyl]carbamothioylamino]benzoate
CAS Name: 2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzoic acid methyl ester
IUPAC NAME: methyl 2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzoate
SYSTEMATIC NAME: methyl 2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzoate
MOLECULAR FORMULA: C18H18N2O3S
MOLECULAR WEIGHT: 342.41212
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)OC
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Product OPENEYE NAME: N-(diallylcarbamothioyl)-2-(o-tolyl)acetamide
CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[bis(prop-2-enyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[bis(prop-2-enyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C16H20N2OS
MOLECULAR WEIGHT: 288.4078
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)N(CC=C)CC=C
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Product OPENEYE NAME: N-cyclohexyl-2-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-cyclohexyl-2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-cyclohexyl-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-cyclohexyl-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C23H27N3O2S
MOLECULAR WEIGHT: 409.54438
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3CCCCC3
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Product OPENEYE NAME: N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[4-[methyl(phenyl)sulfamoyl]anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C23H23N3O3S2
MOLECULAR WEIGHT: 453.57702
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3
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Product OPENEYE NAME: (2R)-2-[5-(3,4-dimethylphenyl)-3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-methylisoxazol-5-yl)propanamide
CAS Name: (2R)-2-[[5-(3,4-dimethylphenyl)-3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-N-(3-methyl-5-isoxazolyl)propanamide
IUPAC NAME: (2R)-2-[5-(3,4-dimethylphenyl)-3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)propanamide
SYSTEMATIC NAME: (2R)-2-[5-(3,4-dimethylphenyl)-3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)propanamide
MOLECULAR FORMULA: C22H22N4O3S2
MOLECULAR WEIGHT: 454.56508
SMILES: CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)S[C@H](C)C(=O)NC4=CC(=NO4)C)C)C
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Product OPENEYE NAME: N-[[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[4-[(5-methyl-3-isoxazolyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C20H20N4O4S2
MOLECULAR WEIGHT: 444.5272
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C
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Product OPENEYE NAME: 2-(o-tolyl)-N-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[sulfanylidene-[4-(2-thiazolylsulfamoyl)anilino]methyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C19H18N4O3S3
MOLECULAR WEIGHT: 446.56622
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
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Product OPENEYE NAME: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[4-(acetylsulfamoyl)anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H19N3O4S2
MOLECULAR WEIGHT: 405.49116
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C
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Product OPENEYE NAME: N-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C24H21N3OS2
MOLECULAR WEIGHT: 431.57304
SMILES: CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=S)NC(=O)CC4=CC=CC=C4C
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Product OPENEYE NAME: N-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[4-[(2,4-dimethylphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C24H25N3O3S2
MOLECULAR WEIGHT: 467.6036
SMILES: CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC=C3C)C
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Product OPENEYE NAME: 4,5-dimethyl-2-[[2-(o-tolyl)acetyl]carbamothioylamino]thiophene-3-carboxamide
CAS Name: 4,5-dimethyl-2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-3-thiophenecarboxamide
IUPAC NAME: 4,5-dimethyl-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]thiophene-3-carboxamide
SYSTEMATIC NAME: 4,5-dimethyl-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]thiophene-3-carboxamide
MOLECULAR FORMULA: C17H19N3O2S2
MOLECULAR WEIGHT: 361.48166
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=C(C(=C(S2)C)C)C(=O)N
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Product OPENEYE NAME: 5-benzyl-4-methyl-2-[[2-(o-tolyl)acetyl]carbamothioylamino]thiophene-3-carboxamide
CAS Name: 4-methyl-2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide
IUPAC NAME: 5-benzyl-4-methyl-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]thiophene-3-carboxamide
SYSTEMATIC NAME: 4-methyl-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-5-(phenylmethyl)thiophene-3-carboxamide
MOLECULAR FORMULA: C23H23N3O2S2
MOLECULAR WEIGHT: 437.57762
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N
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Product OPENEYE NAME: N-[[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[4-[(3,5-dimethylphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C24H25N3O3S2
MOLECULAR WEIGHT: 467.6036
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)C)C
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Product OPENEYE NAME: N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C24H25N3O4S2
MOLECULAR WEIGHT: 483.603
SMILES: CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC=C3C
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Product OPENEYE NAME: N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[4-(tert-butylsulfamoyl)anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C20H25N3O3S2
MOLECULAR WEIGHT: 419.5608
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C
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Product OPENEYE NAME: N-[(2-bromophenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(2-bromoanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(2-bromophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(2-bromophenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C16H15BrN2OS
MOLECULAR WEIGHT: 363.2721
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2Br
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Product OPENEYE NAME: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[4-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H21N3O3S2
MOLECULAR WEIGHT: 391.50764
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(C)C
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Product OPENEYE NAME: N-[(3-chloro-4-methyl-phenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(3-chloro-4-methylanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(3-chloro-4-methylphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C17H17ClN2OS
MOLECULAR WEIGHT: 332.84768
SMILES: CC1=C(C=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C)Cl
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Product OPENEYE NAME: N-[(2,3-dichlorophenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(2,3-dichloroanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(2,3-dichlorophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C16H14Cl2N2OS
MOLECULAR WEIGHT: 353.26616
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=C(C(=CC=C2)Cl)Cl
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All Chemical Compounds Information




Product OPENEYE NAME: methyl 4-[[2-(o-tolyl)acetyl]carbamothioylamino]benzoate
CAS Name: 4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzoic acid methyl ester
IUPAC NAME: methyl 4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzoate
SYSTEMATIC NAME: methyl 4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzoate
MOLECULAR FORMULA: C18H18N2O3S
MOLECULAR WEIGHT: 342.41212
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)OC
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Product OPENEYE NAME: N-(4-methylpiperidine-1-carbothioyl)-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-(4-methylpiperidine-1-carbothioyl)acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-(4-methylpiperidin-1-yl)carbothioyl-ethanamide
MOLECULAR FORMULA: C16H22N2OS
MOLECULAR WEIGHT: 290.42368
SMILES: CC1CCN(CC1)C(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-(o-tolyl)acetamide
CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C19H20N2OS
MOLECULAR WEIGHT: 324.4399
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)N2CCCC3=CC=CC=C32
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Product OPENEYE NAME: 2-(o-tolyl)-N-(pyrrolidine-1-carbothioyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[1-pyrrolidinyl(sulfanylidene)methyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-(pyrrolidine-1-carbothioyl)acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-pyrrolidin-1-ylcarbothioyl-ethanamide
MOLECULAR FORMULA: C14H18N2OS
MOLECULAR WEIGHT: 262.37052
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)N2CCCC2
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Product OPENEYE NAME: N-[(2-nitrophenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[(2-nitroanilino)-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[(2-nitrophenyl)carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(2-nitrophenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C16H15N3O3S
MOLECULAR WEIGHT: 329.3736
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2[N+](=O)[O-]
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Product OPENEYE NAME: 2-(o-tolyl)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[[4-(1-pyrrolidinylsulfonyl)anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C20H23N3O3S2
MOLECULAR WEIGHT: 417.54492
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3
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Product OPENEYE NAME: N-[[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[4-[(4-methyl-1-piperidinyl)sulfonyl]anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C22H27N3O3S2
MOLECULAR WEIGHT: 445.59808
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC=C3C
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Product OPENEYE NAME: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H24N2OS
MOLECULAR WEIGHT: 316.46096
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NCCC2=CCCCC2
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Product OPENEYE NAME: N-[(4-morpholinosulfonylphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[4-(4-morpholinylsulfonyl)anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C20H23N3O4S2
MOLECULAR WEIGHT: 433.54432
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3
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Product OPENEYE NAME: N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[4-(diethylsulfamoyl)anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C20H25N3O3S2
MOLECULAR WEIGHT: 419.5608
SMILES: CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-(cyclohexylcarbamothioyl)-2-(o-tolyl)acetamide
CAS Name: N-[(cyclohexylamino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-(cyclohexylcarbamothioyl)-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-(cyclohexylcarbamothioyl)-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C16H22N2OS
MOLECULAR WEIGHT: 290.42368
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2CCCCC2
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Product OPENEYE NAME: 2-(o-tolyl)-N-[(2,4,5-trichlorophenyl)carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[sulfanylidene-(2,4,5-trichloroanilino)methyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[(2,4,5-trichlorophenyl)carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C16H13Cl3N2OS
MOLECULAR WEIGHT: 387.71122
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl
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All Chemical Compounds Information




Product OPENEYE NAME: N-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C19H19N3OS2
MOLECULAR WEIGHT: 369.50366
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=C(C3=C(S2)CCCC3)C#N
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Product OPENEYE NAME: N-[(2-fluoro-5-nitro-phenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(2-fluoro-5-nitroanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(2-fluoro-5-nitrophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(2-fluoranyl-5-nitro-phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C16H14FN3O3S
MOLECULAR WEIGHT: 347.364063
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])F
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Product OPENEYE NAME: N-(benzylcarbamothioyl)-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]acetamide
IUPAC NAME: N-(benzylcarbamothioyl)-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(phenylmethyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C17H18N2OS
MOLECULAR WEIGHT: 298.40262
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NCC2=CC=CC=C2
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Product OPENEYE NAME: 2-(o-tolyl)-N-(thiazol-2-ylcarbamothioyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[sulfanylidene-(2-thiazolylamino)methyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-(1,3-thiazol-2-ylcarbamothioyl)acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-(1,3-thiazol-2-ylcarbamothioyl)ethanamide
MOLECULAR FORMULA: C13H13N3OS2
MOLECULAR WEIGHT: 291.39182
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=NC=CS2
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Product OPENEYE NAME: methyl 2-[[2-(o-tolyl)acetyl]carbamothioylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name: 2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester
IUPAC NAME: methyl 2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C20H22N2O3S2
MOLECULAR WEIGHT: 402.53028
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=C(C3=C(S2)CCCC3)C(=O)OC
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Product OPENEYE NAME: N-[(3-acetylphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(3-acetylphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(3-ethanoylphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H18N2O2S
MOLECULAR WEIGHT: 326.41272
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)C
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Product OPENEYE NAME: ethyl 2-[[2-(o-tolyl)acetyl]carbamothioylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name: 2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C21H24N2O3S2
MOLECULAR WEIGHT: 416.55686
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=S)NC(=O)CC3=CC=CC=C3C
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Product OPENEYE NAME: N-(tert-butylcarbamothioyl)-2-(o-tolyl)acetamide
CAS Name: N-[(tert-butylamino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-(tert-butylcarbamothioyl)-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-(tert-butylcarbamothioyl)-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C14H20N2OS
MOLECULAR WEIGHT: 264.3864
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC(C)(C)C
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Product OPENEYE NAME: N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C22H23N5O5S2
MOLECULAR WEIGHT: 501.57852
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC
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Product OPENEYE NAME: N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C22H23N5O3S2
MOLECULAR WEIGHT: 469.57972
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C
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Product OPENEYE NAME: 2-[[2-(o-tolyl)acetyl]carbamothioylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name: 2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC NAME: 2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SYSTEMATIC NAME: 2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
MOLECULAR FORMULA: C19H21N3O2S2
MOLECULAR WEIGHT: 387.51894
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=C(C3=C(S2)CCCC3)C(=O)N
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Product OPENEYE NAME: 2-(o-tolyl)-N-(piperidine-1-carbothioyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[1-piperidinyl(sulfanylidene)methyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-(piperidine-1-carbothioyl)acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-piperidin-1-ylcarbothioyl-ethanamide
MOLECULAR FORMULA: C15H20N2OS
MOLECULAR WEIGHT: 276.3971
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)N2CCCCC2
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Product OPENEYE NAME: N-(indoline-1-carbothioyl)-2-(o-tolyl)acetamide
CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-(2,3-dihydroindole-1-carbothioyl)-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-(2,3-dihydroindol-1-ylcarbothioyl)-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H18N2OS
MOLECULAR WEIGHT: 310.41332
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)N2CCC3=CC=CC=C32
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Product OPENEYE NAME: N-(azepane-1-carbothioyl)-2-(o-tolyl)acetamide
CAS Name: N-[1-azepanyl(sulfanylidene)methyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-(azepane-1-carbothioyl)-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-(azepan-1-ylcarbothioyl)-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C16H22N2OS
MOLECULAR WEIGHT: 290.42368
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)N2CCCCCC2
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Product OPENEYE NAME: N-[(3-methoxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(3-methoxyanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(3-methoxyphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(3-methoxyphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C17H18N2O2S
MOLECULAR WEIGHT: 314.40202
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=CC=C2)OC
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Product OPENEYE NAME: N-[(4-nitrophenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[(4-nitroanilino)-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[(4-nitrophenyl)carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(4-nitrophenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C16H15N3O3S
MOLECULAR WEIGHT: 329.3736
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: N-[[4-(azepan-1-ylsulfonyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[4-(1-azepanylsulfonyl)anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[4-(azepan-1-ylsulfonyl)phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[4-(azepan-1-ylsulfonyl)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C22H27N3O3S2
MOLECULAR WEIGHT: 445.59808
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3
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Product OPENEYE NAME: N-[(4-indolin-1-ylsulfonylphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C24H23N3O3S2
MOLECULAR WEIGHT: 465.58772
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43
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Product OPENEYE NAME: 2-(o-tolyl)-N-[[4-(1-piperidylsulfonyl)phenyl]carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[[4-(1-piperidinylsulfonyl)anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[(4-piperidin-1-ylsulfonylphenyl)carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(4-piperidin-1-ylsulfonylphenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C21H25N3O3S2
MOLECULAR WEIGHT: 431.5715
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3
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