Thursday, May 24, 2012

All Chemical Compounds Information



Product OPENEYE NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-2-nitro-benzamide
CAS Name: N-[[3-[1-azepanyl(oxo)methyl]anilino]-sulfanylidenemethyl]-2-nitrobenzamide
IUPAC NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-2-nitrobenzamide
SYSTEMATIC NAME: N-[[3-(azepan-1-ylcarbonyl)phenyl]carbamothioyl]-2-nitro-benzamide
MOLECULAR FORMULA: C21H22N4O4S
MOLECULAR WEIGHT: 426.48878
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CC=C3[N+](=O)[O-]
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Product OPENEYE NAME: 3,4,5-trimethoxy-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzamide
CAS Name: 3,4,5-trimethoxy-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzamide
IUPAC NAME: 3,4,5-trimethoxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide
SYSTEMATIC NAME: 3,4,5-trimethoxy-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide
MOLECULAR FORMULA: C16H22N2O5
MOLECULAR WEIGHT: 322.35628
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)N2CCCC2
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Product OPENEYE NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-2,4-dichloro-benzamide
CAS Name: N-[[3-[1-azepanyl(oxo)methyl]anilino]-sulfanylidenemethyl]-2,4-dichlorobenzamide
IUPAC NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-2,4-dichlorobenzamide
SYSTEMATIC NAME: N-[[3-(azepan-1-ylcarbonyl)phenyl]carbamothioyl]-2,4-bis(chloranyl)benzamide
MOLECULAR FORMULA: C21H21Cl2N3O2S
MOLECULAR WEIGHT: 450.38134
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=C(C=C(C=C3)Cl)Cl
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Product OPENEYE NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-2-iodo-benzamide
CAS Name: N-[[3-[1-azepanyl(oxo)methyl]anilino]-sulfanylidenemethyl]-2-iodobenzamide
IUPAC NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-2-iodobenzamide
SYSTEMATIC NAME: N-[[3-(azepan-1-ylcarbonyl)phenyl]carbamothioyl]-2-iodanyl-benzamide
MOLECULAR FORMULA: C21H22IN3O2S
MOLECULAR WEIGHT: 507.38775
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CC=C3I
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Product OPENEYE NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-2-chloro-benzamide
CAS Name: N-[[3-[1-azepanyl(oxo)methyl]anilino]-sulfanylidenemethyl]-2-chlorobenzamide
IUPAC NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-2-chlorobenzamide
SYSTEMATIC NAME: N-[[3-(azepan-1-ylcarbonyl)phenyl]carbamothioyl]-2-chloranyl-benzamide
MOLECULAR FORMULA: C21H22ClN3O2S
MOLECULAR WEIGHT: 415.93628
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CC=C3Cl
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Product OPENEYE NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-4-chloro-benzamide
CAS Name: N-[[3-[1-azepanyl(oxo)methyl]anilino]-sulfanylidenemethyl]-4-chlorobenzamide
IUPAC NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-4-chlorobenzamide
SYSTEMATIC NAME: N-[[3-(azepan-1-ylcarbonyl)phenyl]carbamothioyl]-4-chloranyl-benzamide
MOLECULAR FORMULA: C21H22ClN3O2S
MOLECULAR WEIGHT: 415.93628
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-3-phenyl-propanamide
CAS Name: N-[[3-[1-azepanyl(oxo)methyl]anilino]-sulfanylidenemethyl]-3-phenylpropanamide
IUPAC NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-3-phenylpropanamide
SYSTEMATIC NAME: N-[[3-(azepan-1-ylcarbonyl)phenyl]carbamothioyl]-3-phenyl-propanamide
MOLECULAR FORMULA: C23H27N3O2S
MOLECULAR WEIGHT: 409.54438
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CCC3=CC=CC=C3
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Product OPENEYE NAME: 3,5-dimethoxy-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzamide
CAS Name: 3,5-dimethoxy-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzamide
IUPAC NAME: 3,5-dimethoxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide
SYSTEMATIC NAME: 3,5-dimethoxy-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide
MOLECULAR FORMULA: C15H20N2O4
MOLECULAR WEIGHT: 292.3303
SMILES: COC1=CC(=CC(=C1)C(=O)NCC(=O)N2CCCC2)OC
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Product OPENEYE NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-3-nitro-benzamide
CAS Name: N-[[3-[1-azepanyl(oxo)methyl]anilino]-sulfanylidenemethyl]-3-nitrobenzamide
IUPAC NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-3-nitrobenzamide
SYSTEMATIC NAME: N-[[3-(azepan-1-ylcarbonyl)phenyl]carbamothioyl]-3-nitro-benzamide
MOLECULAR FORMULA: C21H22N4O4S
MOLECULAR WEIGHT: 426.48878
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
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Product OPENEYE NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-3,5-dinitro-benzamide
CAS Name: N-[[3-[1-azepanyl(oxo)methyl]anilino]-sulfanylidenemethyl]-3,5-dinitrobenzamide
IUPAC NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-3,5-dinitrobenzamide
SYSTEMATIC NAME: N-[[3-(azepan-1-ylcarbonyl)phenyl]carbamothioyl]-3,5-dinitro-benzamide
MOLECULAR FORMULA: C21H21N5O6S
MOLECULAR WEIGHT: 471.48634
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
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