Tuesday, May 29, 2012

All Chemical Compounds Information




Product OPENEYE NAME: ethyl 4-[[3-[benzyl(methyl)carbamoyl]phenyl]carbamothioylamino]-4-oxo-butanoate
CAS Name: 4-[[[3-[[methyl-(phenylmethyl)amino]-oxomethyl]anilino]-sulfanylidenemethyl]amino]-4-oxobutanoic acid ethyl ester
IUPAC NAME: ethyl 4-[[3-[benzyl(methyl)carbamoyl]phenyl]carbamothioylamino]-4-oxobutanoate
SYSTEMATIC NAME: ethyl 4-[[3-[methyl-(phenylmethyl)carbamoyl]phenyl]carbamothioylamino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C22H25N3O4S
MOLECULAR WEIGHT: 427.5166
SMILES: CCOC(=O)CCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2
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Product OPENEYE NAME: ethyl (E)-4-[[3-[benzyl(methyl)carbamoyl]phenyl]carbamothioylamino]-4-oxo-but-2-enoate
CAS Name: (E)-4-[[[3-[[methyl-(phenylmethyl)amino]-oxomethyl]anilino]-sulfanylidenemethyl]amino]-4-oxo-2-butenoic acid ethyl ester
IUPAC NAME: ethyl (E)-4-[[3-[benzyl(methyl)carbamoyl]phenyl]carbamothioylamino]-4-oxobut-2-enoate
SYSTEMATIC NAME: ethyl (E)-4-[[3-[methyl-(phenylmethyl)carbamoyl]phenyl]carbamothioylamino]-4-oxidanylidene-but-2-enoate
MOLECULAR FORMULA: C22H23N3O4S
MOLECULAR WEIGHT: 425.50072
SMILES: CCOC(=O)/C=C/C(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2
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Product OPENEYE NAME: N-benzyl-3-(2,2-dimethylpropanoylcarbamothioylamino)-N-methyl-benzamide
CAS Name: 3-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-methyl-N-(phenylmethyl)benzamide
IUPAC NAME: N-benzyl-3-(2,2-dimethylpropanoylcarbamothioylamino)-N-methylbenzamide
SYSTEMATIC NAME: 3-(2,2-dimethylpropanoylcarbamothioylamino)-N-methyl-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C21H25N3O2S
MOLECULAR WEIGHT: 383.5071
SMILES: CC(C)(C)C(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2
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Product OPENEYE NAME: propyl 4-[[3-[benzyl(methyl)carbamoyl]phenyl]carbamothioylamino]-4-oxo-butanoate
CAS Name: 4-[[[3-[[methyl-(phenylmethyl)amino]-oxomethyl]anilino]-sulfanylidenemethyl]amino]-4-oxobutanoic acid propyl ester
IUPAC NAME: propyl 4-[[3-[benzyl(methyl)carbamoyl]phenyl]carbamothioylamino]-4-oxobutanoate
SYSTEMATIC NAME: propyl 4-[[3-[methyl-(phenylmethyl)carbamoyl]phenyl]carbamothioylamino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C23H27N3O4S
MOLECULAR WEIGHT: 441.54318
SMILES: CCCOC(=O)CCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2
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Product OPENEYE NAME: 3-phenylpropyl 4-[[3-[benzyl(methyl)carbamoyl]phenyl]carbamothioylamino]-4-oxo-butanoate
CAS Name: 4-[[[3-[[methyl-(phenylmethyl)amino]-oxomethyl]anilino]-sulfanylidenemethyl]amino]-4-oxobutanoic acid 3-phenylpropyl ester
IUPAC NAME: 3-phenylpropyl 4-[[3-[benzyl(methyl)carbamoyl]phenyl]carbamothioylamino]-4-oxobutanoate
SYSTEMATIC NAME: 3-phenylpropyl 4-[[3-[methyl-(phenylmethyl)carbamoyl]phenyl]carbamothioylamino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C29H31N3O4S
MOLECULAR WEIGHT: 517.63914
SMILES: CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CCC(=O)OCCCC3=CC=CC=C3
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Product OPENEYE NAME: N-benzyl-3-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]-N-methyl-benzamide
CAS Name: 3-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-methyl-N-(phenylmethyl)benzamide
IUPAC NAME: N-benzyl-3-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]-N-methylbenzamide
SYSTEMATIC NAME: 3-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]-N-methyl-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C24H22ClN3O2S
MOLECULAR WEIGHT: 451.96838
SMILES: CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-benzyl-3-[(3-chlorobenzoyl)carbamothioylamino]-N-methyl-benzamide
CAS Name: 3-[[[[(3-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-methyl-N-(phenylmethyl)benzamide
IUPAC NAME: N-benzyl-3-[(3-chlorobenzoyl)carbamothioylamino]-N-methylbenzamide
SYSTEMATIC NAME: 3-[(3-chlorophenyl)carbonylcarbamothioylamino]-N-methyl-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C23H20ClN3O2S
MOLECULAR WEIGHT: 437.9418
SMILES: CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC(=CC=C3)Cl
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Product OPENEYE NAME: 2-phenylethyl 4-[[3-[benzyl(methyl)carbamoyl]phenyl]carbamothioylamino]-4-oxo-butanoate
CAS Name: 4-[[[3-[[methyl-(phenylmethyl)amino]-oxomethyl]anilino]-sulfanylidenemethyl]amino]-4-oxobutanoic acid 2-phenylethyl ester
IUPAC NAME: 2-phenylethyl 4-[[3-[benzyl(methyl)carbamoyl]phenyl]carbamothioylamino]-4-oxobutanoate
SYSTEMATIC NAME: 2-phenylethyl 4-[[3-[methyl-(phenylmethyl)carbamoyl]phenyl]carbamothioylamino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C28H29N3O4S
MOLECULAR WEIGHT: 503.61256
SMILES: CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CCC(=O)OCCC3=CC=CC=C3
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Product OPENEYE NAME: N-benzyl-3-[(4-ethoxybenzoyl)carbamothioylamino]-N-methyl-benzamide
CAS Name: 3-[[[[(4-ethoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-methyl-N-(phenylmethyl)benzamide
IUPAC NAME: N-benzyl-3-[(4-ethoxybenzoyl)carbamothioylamino]-N-methylbenzamide
SYSTEMATIC NAME: 3-[(4-ethoxyphenyl)carbonylcarbamothioylamino]-N-methyl-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C25H25N3O3S
MOLECULAR WEIGHT: 447.5493
SMILES: CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3
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Product OPENEYE NAME: 3-phenylpropyl 5-[[3-[benzyl(methyl)carbamoyl]phenyl]carbamothioylamino]-5-oxo-pentanoate
CAS Name: 5-[[[3-[[methyl-(phenylmethyl)amino]-oxomethyl]anilino]-sulfanylidenemethyl]amino]-5-oxopentanoic acid 3-phenylpropyl ester
IUPAC NAME: 3-phenylpropyl 5-[[3-[benzyl(methyl)carbamoyl]phenyl]carbamothioylamino]-5-oxopentanoate
SYSTEMATIC NAME: 3-phenylpropyl 5-[[3-[methyl-(phenylmethyl)carbamoyl]phenyl]carbamothioylamino]-5-oxidanylidene-pentanoate
MOLECULAR FORMULA: C30H33N3O4S
MOLECULAR WEIGHT: 531.66572
SMILES: CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CCCC(=O)OCCCC3=CC=CC=C3
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Product OPENEYE NAME: N-[[3-[benzyl(methyl)carbamoyl]phenyl]carbamothioyl]-2-ethoxy-benzamide
CAS Name: 2-ethoxy-N-[[3-[[methyl-(phenylmethyl)amino]-oxomethyl]anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: N-[[3-[benzyl(methyl)carbamoyl]phenyl]carbamothioyl]-2-ethoxybenzamide
SYSTEMATIC NAME: 2-ethoxy-N-[[3-[methyl-(phenylmethyl)carbamoyl]phenyl]carbamothioyl]benzamide
MOLECULAR FORMULA: C25H25N3O3S
MOLECULAR WEIGHT: 447.5493
SMILES: CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3
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Product OPENEYE NAME: N-benzyl-3-[(4-hexoxybenzoyl)carbamothioylamino]-N-methyl-benzamide
CAS Name: 3-[[[[(4-hexoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-methyl-N-(phenylmethyl)benzamide
IUPAC NAME: N-benzyl-3-[(4-hexoxybenzoyl)carbamothioylamino]-N-methylbenzamide
SYSTEMATIC NAME: 3-[(4-hexoxyphenyl)carbonylcarbamothioylamino]-N-methyl-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C29H33N3O3S
MOLECULAR WEIGHT: 503.65562
SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3
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Product OPENEYE NAME: N-benzyl-3-(3-cyclohexylpropanoylcarbamothioylamino)-N-methyl-benzamide
CAS Name: 3-[[[(3-cyclohexyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-methyl-N-(phenylmethyl)benzamide
IUPAC NAME: N-benzyl-3-(3-cyclohexylpropanoylcarbamothioylamino)-N-methylbenzamide
SYSTEMATIC NAME: 3-(3-cyclohexylpropanoylcarbamothioylamino)-N-methyl-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C25H31N3O2S
MOLECULAR WEIGHT: 437.59754
SMILES: CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CCC3CCCCC3
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