Product OPENEYE NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-4-fluoro-benzamide
CAS Name: N-[[3-[1-azepanyl(oxo)methyl]anilino]-sulfanylidenemethyl]-4-fluorobenzamide
IUPAC NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-4-fluorobenzamide
SYSTEMATIC NAME: N-[[3-(azepan-1-ylcarbonyl)phenyl]carbamothioyl]-4-fluoranyl-benzamide
MOLECULAR FORMULA: C21H22FN3O2S
MOLECULAR WEIGHT: 399.481683
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-4-nitro-benzamide
CAS Name: N-[[3-[1-azepanyl(oxo)methyl]anilino]-sulfanylidenemethyl]-4-nitrobenzamide
IUPAC NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-4-nitrobenzamide
SYSTEMATIC NAME: N-[[3-(azepan-1-ylcarbonyl)phenyl]carbamothioyl]-4-nitro-benzamide
MOLECULAR FORMULA: C21H22N4O4S
MOLECULAR WEIGHT: 426.48878
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: (E)-N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-3-(2-chlorophenyl)prop-2-enamide
CAS Name: (E)-N-[[3-[1-azepanyl(oxo)methyl]anilino]-sulfanylidenemethyl]-3-(2-chlorophenyl)-2-propenamide
IUPAC NAME: (E)-N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-3-(2-chlorophenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[[3-(azepan-1-ylcarbonyl)phenyl]carbamothioyl]-3-(2-chlorophenyl)prop-2-enamide
MOLECULAR FORMULA: C23H24ClN3O2S
MOLECULAR WEIGHT: 441.97356
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)/C=C/C3=CC=CC=C3Cl
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Product OPENEYE NAME: (E)-N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide
CAS Name: (E)-N-[[3-[1-azepanyl(oxo)methyl]anilino]-sulfanylidenemethyl]-3-(2-methoxyphenyl)-2-propenamide
IUPAC NAME: (E)-N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[[3-(azepan-1-ylcarbonyl)phenyl]carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C24H27N3O3S
MOLECULAR WEIGHT: 437.55448
SMILES: COC1=CC=CC=C1/C=C/C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N3CCCCCC3
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Product OPENEYE NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-2-methoxy-benzamide
CAS Name: N-[[3-[1-azepanyl(oxo)methyl]anilino]-sulfanylidenemethyl]-2-methoxybenzamide
IUPAC NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-2-methoxybenzamide
SYSTEMATIC NAME: N-[[3-(azepan-1-ylcarbonyl)phenyl]carbamothioyl]-2-methoxy-benzamide
MOLECULAR FORMULA: C22H25N3O3S
MOLECULAR WEIGHT: 411.5172
SMILES: COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N3CCCCCC3
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Product OPENEYE NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]acetamide
CAS Name: N-[[3-[1-azepanyl(oxo)methyl]anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: N-[[3-(azepan-1-ylcarbonyl)phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C16H21N3O2S
MOLECULAR WEIGHT: 319.42184
SMILES: CC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N2CCCCCC2
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Product OPENEYE NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-3-methyl-butanamide
CAS Name: N-[[3-[1-azepanyl(oxo)methyl]anilino]-sulfanylidenemethyl]-3-methylbutanamide
IUPAC NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-3-methylbutanamide
SYSTEMATIC NAME: N-[[3-(azepan-1-ylcarbonyl)phenyl]carbamothioyl]-3-methyl-butanamide
MOLECULAR FORMULA: C19H27N3O2S
MOLECULAR WEIGHT: 361.50158
SMILES: CC(C)CC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N2CCCCCC2
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Product OPENEYE NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-2-methyl-propanamide
CAS Name: N-[[3-[1-azepanyl(oxo)methyl]anilino]-sulfanylidenemethyl]-2-methylpropanamide
IUPAC NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-2-methylpropanamide
SYSTEMATIC NAME: N-[[3-(azepan-1-ylcarbonyl)phenyl]carbamothioyl]-2-methyl-propanamide
MOLECULAR FORMULA: C18H25N3O2S
MOLECULAR WEIGHT: 347.475
SMILES: CC(C)C(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N2CCCCCC2
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Product OPENEYE NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]pentanamide
CAS Name: N-[[3-[1-azepanyl(oxo)methyl]anilino]-sulfanylidenemethyl]pentanamide
IUPAC NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]pentanamide
SYSTEMATIC NAME: N-[[3-(azepan-1-ylcarbonyl)phenyl]carbamothioyl]pentanamide
MOLECULAR FORMULA: C19H27N3O2S
MOLECULAR WEIGHT: 361.50158
SMILES: CCCCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N2CCCCCC2
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Product OPENEYE NAME: methyl 4-[[3-(azepane-1-carbonyl)phenyl]carbamothioylamino]-4-oxo-butanoate
CAS Name: 4-[[[3-[1-azepanyl(oxo)methyl]anilino]-sulfanylidenemethyl]amino]-4-oxobutanoic acid methyl ester
IUPAC NAME: methyl 4-[[3-(azepane-1-carbonyl)phenyl]carbamothioylamino]-4-oxobutanoate
SYSTEMATIC NAME: methyl 4-[[3-(azepan-1-ylcarbonyl)phenyl]carbamothioylamino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C19H25N3O4S
MOLECULAR WEIGHT: 391.4845
SMILES: COC(=O)CCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N2CCCCCC2
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Product OPENEYE NAME: ethyl 4-[[3-(azepane-1-carbonyl)phenyl]carbamothioylamino]-4-oxo-butanoate
CAS Name: 4-[[[3-[1-azepanyl(oxo)methyl]anilino]-sulfanylidenemethyl]amino]-4-oxobutanoic acid ethyl ester
IUPAC NAME: ethyl 4-[[3-(azepane-1-carbonyl)phenyl]carbamothioylamino]-4-oxobutanoate
SYSTEMATIC NAME: ethyl 4-[[3-(azepan-1-ylcarbonyl)phenyl]carbamothioylamino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C20H27N3O4S
MOLECULAR WEIGHT: 405.51108
SMILES: CCOC(=O)CCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N2CCCCCC2
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Product OPENEYE NAME: ethyl (E)-4-[[3-(azepane-1-carbonyl)phenyl]carbamothioylamino]-4-oxo-but-2-enoate
CAS Name: (E)-4-[[[3-[1-azepanyl(oxo)methyl]anilino]-sulfanylidenemethyl]amino]-4-oxo-2-butenoic acid ethyl ester
IUPAC NAME: ethyl (E)-4-[[3-(azepane-1-carbonyl)phenyl]carbamothioylamino]-4-oxobut-2-enoate
SYSTEMATIC NAME: ethyl (E)-4-[[3-(azepan-1-ylcarbonyl)phenyl]carbamothioylamino]-4-oxidanylidene-but-2-enoate
MOLECULAR FORMULA: C20H25N3O4S
MOLECULAR WEIGHT: 403.4952
SMILES: CCOC(=O)/C=C/C(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N2CCCCCC2
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Product OPENEYE NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-2,2-dimethyl-propanamide
CAS Name: N-[[3-[1-azepanyl(oxo)methyl]anilino]-sulfanylidenemethyl]-2,2-dimethylpropanamide
IUPAC NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[[3-(azepan-1-ylcarbonyl)phenyl]carbamothioyl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C19H27N3O2S
MOLECULAR WEIGHT: 361.50158
SMILES: CC(C)(C)C(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N2CCCCCC2
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Product OPENEYE NAME: propyl 4-[[3-(azepane-1-carbonyl)phenyl]carbamothioylamino]-4-oxo-butanoate
CAS Name: 4-[[[3-[1-azepanyl(oxo)methyl]anilino]-sulfanylidenemethyl]amino]-4-oxobutanoic acid propyl ester
IUPAC NAME: propyl 4-[[3-(azepane-1-carbonyl)phenyl]carbamothioylamino]-4-oxobutanoate
SYSTEMATIC NAME: propyl 4-[[3-(azepan-1-ylcarbonyl)phenyl]carbamothioylamino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C21H29N3O4S
MOLECULAR WEIGHT: 419.53766
SMILES: CCCOC(=O)CCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N2CCCCCC2
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Product OPENEYE NAME: 3-phenylpropyl 4-[[3-(azepane-1-carbonyl)phenyl]carbamothioylamino]-4-oxo-butanoate
CAS Name: 4-[[[3-[1-azepanyl(oxo)methyl]anilino]-sulfanylidenemethyl]amino]-4-oxobutanoic acid 3-phenylpropyl ester
IUPAC NAME: 3-phenylpropyl 4-[[3-(azepane-1-carbonyl)phenyl]carbamothioylamino]-4-oxobutanoate
SYSTEMATIC NAME: 3-phenylpropyl 4-[[3-(azepan-1-ylcarbonyl)phenyl]carbamothioylamino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C27H33N3O4S
MOLECULAR WEIGHT: 495.63362
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CCC(=O)OCCCC3=CC=CC=C3
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Product OPENEYE NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-2-(4-chlorophenyl)acetamide
CAS Name: N-[[3-[1-azepanyl(oxo)methyl]anilino]-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide
IUPAC NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-2-(4-chlorophenyl)acetamide
SYSTEMATIC NAME: N-[[3-(azepan-1-ylcarbonyl)phenyl]carbamothioyl]-2-(4-chlorophenyl)ethanamide
MOLECULAR FORMULA: C22H24ClN3O2S
MOLECULAR WEIGHT: 429.96286
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-3-chloro-benzamide
CAS Name: N-[[3-[1-azepanyl(oxo)methyl]anilino]-sulfanylidenemethyl]-3-chlorobenzamide
IUPAC NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-3-chlorobenzamide
SYSTEMATIC NAME: N-[[3-(azepan-1-ylcarbonyl)phenyl]carbamothioyl]-3-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=C3)Cl
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Product OPENEYE NAME: 2-phenylethyl 4-[[3-(azepane-1-carbonyl)phenyl]carbamothioylamino]-4-oxo-butanoate
CAS Name: 4-[[[3-[1-azepanyl(oxo)methyl]anilino]-sulfanylidenemethyl]amino]-4-oxobutanoic acid 2-phenylethyl ester
IUPAC NAME: 2-phenylethyl 4-[[3-(azepane-1-carbonyl)phenyl]carbamothioylamino]-4-oxobutanoate
SYSTEMATIC NAME: 2-phenylethyl 4-[[3-(azepan-1-ylcarbonyl)phenyl]carbamothioylamino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C26H31N3O4S
MOLECULAR WEIGHT: 481.60704
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CCC(=O)OCCC3=CC=CC=C3
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Product OPENEYE NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-4-ethoxy-benzamide
CAS Name: N-[[3-[1-azepanyl(oxo)methyl]anilino]-sulfanylidenemethyl]-4-ethoxybenzamide
IUPAC NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-4-ethoxybenzamide
SYSTEMATIC NAME: N-[[3-(azepan-1-ylcarbonyl)phenyl]carbamothioyl]-4-ethoxy-benzamide
MOLECULAR FORMULA: C23H27N3O3S
MOLECULAR WEIGHT: 425.54378
SMILES: CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N3CCCCCC3
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