Product OPENEYE NAME: N-butyl-4-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-butyl-4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-butyl-4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-butyl-4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C21H25N3O2S
MOLECULAR WEIGHT: 383.5071
SMILES: CCCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: 4-[[2-(o-tolyl)acetyl]carbamothioylamino]-N,N-dipropyl-benzamide
CAS Name: 4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N,N-dipropylbenzamide
IUPAC NAME: 4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]-N,N-dipropylbenzamide
SYSTEMATIC NAME: 4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N,N-dipropyl-benzamide
MOLECULAR FORMULA: C23H29N3O2S
MOLECULAR WEIGHT: 411.56026
SMILES: CCCN(CCC)C(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: 2-(o-tolyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[[4-[oxo(1-pyrrolidinyl)methyl]anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C21H23N3O2S
MOLECULAR WEIGHT: 381.49122
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: N,N-diethyl-4-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N,N-diethyl-4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N,N-diethyl-4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N,N-diethyl-4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C21H25N3O2S
MOLECULAR WEIGHT: 383.5071
SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-butyl-3-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-butyl-3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-butyl-3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-butyl-3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C21H25N3O2S
MOLECULAR WEIGHT: 383.5071
SMILES: CCCCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-isopropyl-3-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: 3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-propan-2-ylbenzamide
IUPAC NAME: 3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]-N-propan-2-ylbenzamide
SYSTEMATIC NAME: 3-[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(=C2)C(=O)NC(C)C
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Product OPENEYE NAME: 2-(o-tolyl)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C17H15F3N2OS
MOLECULAR WEIGHT: 352.37401
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)C(F)(F)F
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Product OPENEYE NAME: N-[[4-(azepane-1-carbonyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[4-[1-azepanyl(oxo)methyl]anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[4-(azepane-1-carbonyl)phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[4-(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=C(C=C2)C(=O)N3CCCCCC3
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Product OPENEYE NAME: N-tert-butyl-4-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-tert-butyl-4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-tert-butyl-4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-tert-butyl-4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C21H25N3O2S
MOLECULAR WEIGHT: 383.5071
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC(C)(C)C
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Product OPENEYE NAME: 2-(o-tolyl)-N-(3-pyridylmethylcarbamothioyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[(3-pyridinylmethylamino)-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-(pyridin-3-ylmethylcarbamothioyl)acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-(pyridin-3-ylmethylcarbamothioyl)ethanamide
MOLECULAR FORMULA: C16H17N3OS
MOLECULAR WEIGHT: 299.39068
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NCC2=CN=CC=C2
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Product OPENEYE NAME: N-(2-furylmethyl)-3-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-(2-furanylmethyl)-3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(furan-2-ylmethyl)-3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C22H21N3O3S
MOLECULAR WEIGHT: 407.48544
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CO3
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Product OPENEYE NAME: N-[4-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]butanamide
CAS Name: N-[4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]butanamide
IUPAC NAME: N-[4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]butanamide
SYSTEMATIC NAME: N-[4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]butanamide
MOLECULAR FORMULA: C20H23N3O2S
MOLECULAR WEIGHT: 369.48052
SMILES: CCCC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: 2,2-dimethyl-N-[3-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]propanamide
CAS Name: 2,2-dimethyl-N-[3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]propanamide
IUPAC NAME: 2,2-dimethyl-N-[3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]propanamide
SYSTEMATIC NAME: 2,2-dimethyl-N-[3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]propanamide
MOLECULAR FORMULA: C21H25N3O2S
MOLECULAR WEIGHT: 383.5071
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C(C)(C)C
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Product OPENEYE NAME: N-[4-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]propanamide
CAS Name: N-[4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]propanamide
IUPAC NAME: N-[4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]propanamide
SYSTEMATIC NAME: N-[4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]propanamide
MOLECULAR FORMULA: C19H21N3O2S
MOLECULAR WEIGHT: 355.45394
SMILES: CCC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-(3-methoxypropyl)-4-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-(3-methoxypropyl)-4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(3-methoxypropyl)-4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(3-methoxypropyl)-4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C21H25N3O3S
MOLECULAR WEIGHT: 399.5065
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCCCOC
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Product OPENEYE NAME: N-[[3-(morpholine-4-carbonyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[3-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[3-(morpholine-4-carbonyl)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(3-morpholin-4-ylcarbonylphenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C21H23N3O3S
MOLECULAR WEIGHT: 397.49062
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N3CCOCC3
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Product OPENEYE NAME: N-(2-methoxyethyl)-4-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-(2-methoxyethyl)-4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(2-methoxyethyl)-4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(2-methoxyethyl)-4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C20H23N3O3S
MOLECULAR WEIGHT: 385.47992
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCCOC
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Product OPENEYE NAME: 4-[[2-(o-tolyl)acetyl]carbamothioylamino]-N-propyl-benzamide
CAS Name: 4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-propylbenzamide
IUPAC NAME: 4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]-N-propylbenzamide
SYSTEMATIC NAME: 4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N-propyl-benzamide
MOLECULAR FORMULA: C20H23N3O2S
MOLECULAR WEIGHT: 369.48052
SMILES: CCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-(2-methoxyethyl)-3-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-(2-methoxyethyl)-3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(2-methoxyethyl)-3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(2-methoxyethyl)-3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C20H23N3O3S
MOLECULAR WEIGHT: 385.47992
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCCOC
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Product OPENEYE NAME: N-ethyl-3-[[2-(o-tolyl)acetyl]carbamothioylamino]-N-phenyl-benzamide
CAS Name: N-ethyl-3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide
IUPAC NAME: N-ethyl-3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]-N-phenylbenzamide
SYSTEMATIC NAME: N-ethyl-3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N-phenyl-benzamide
MOLECULAR FORMULA: C25H25N3O2S
MOLECULAR WEIGHT: 431.5499
SMILES: CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=CC=C3C
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