Product OPENEYE NAME: 3-bromo-4-methyl-N-[[3-(m-tolylcarbamoyl)phenyl]carbamothioyl]benzamide
CAS Name: 3-bromo-4-methyl-N-[[3-[(3-methylanilino)-oxomethyl]anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: 3-bromo-4-methyl-N-[[3-[(3-methylphenyl)carbamoyl]phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 3-bromanyl-4-methyl-N-[[3-[(3-methylphenyl)carbamoyl]phenyl]carbamothioyl]benzamide
MOLECULAR FORMULA: C23H20BrN3O2S
MOLECULAR WEIGHT: 482.3928
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC(=C(C=C3)C)Br
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Product OPENEYE NAME: 3-[(4-tert-butylbenzoyl)carbamothioylamino]-N-(m-tolyl)benzamide
CAS Name: 3-[[[[(4-tert-butylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[(4-tert-butylbenzoyl)carbamothioylamino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[(4-tert-butylphenyl)carbonylcarbamothioylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C26H27N3O2S
MOLECULAR WEIGHT: 445.57648
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)C(C)(C)C
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Product OPENEYE NAME: 2-methyl-N-[[3-(m-tolylcarbamoyl)phenyl]carbamothioyl]benzamide
CAS Name: 2-methyl-N-[[3-[(3-methylanilino)-oxomethyl]anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: 2-methyl-N-[[3-[(3-methylphenyl)carbamoyl]phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 2-methyl-N-[[3-[(3-methylphenyl)carbamoyl]phenyl]carbamothioyl]benzamide
MOLECULAR FORMULA: C23H21N3O2S
MOLECULAR WEIGHT: 403.49674
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CC=C3C
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Product OPENEYE NAME: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-(m-tolyl)benzamide
CAS Name: 3-[[[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C25H23N3O3S
MOLECULAR WEIGHT: 445.53342
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)/C=C/C3=CC=C(C=C3)OC
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Product OPENEYE NAME: N-(m-tolyl)-3-[[2-(1-naphthyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-(3-methylphenyl)-3-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(3-methylphenyl)-3-[(2-naphthalen-1-ylacetyl)carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(3-methylphenyl)-3-(2-naphthalen-1-ylethanoylcarbamothioylamino)benzamide
MOLECULAR FORMULA: C27H23N3O2S
MOLECULAR WEIGHT: 453.55542
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43
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Product OPENEYE NAME: 3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-(m-tolyl)benzamide
CAS Name: 3-[[[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C26H25N3O4S
MOLECULAR WEIGHT: 475.5594
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)/C=C/C3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: 2-bromo-N-[[3-(m-tolylcarbamoyl)phenyl]carbamothioyl]benzamide
CAS Name: 2-bromo-N-[[3-[(3-methylanilino)-oxomethyl]anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: 2-bromo-N-[[3-[(3-methylphenyl)carbamoyl]phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 2-bromanyl-N-[[3-[(3-methylphenyl)carbamoyl]phenyl]carbamothioyl]benzamide
MOLECULAR FORMULA: C22H18BrN3O2S
MOLECULAR WEIGHT: 468.36622
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CC=C3Br
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Product OPENEYE NAME: N-(m-tolyl)-3-[[(E)-3-(p-tolyl)prop-2-enoyl]carbamothioylamino]benzamide
CAS Name: N-(3-methylphenyl)-3-[[[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(3-methylphenyl)-3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(3-methylphenyl)-3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]carbamothioylamino]benzamide
MOLECULAR FORMULA: C25H23N3O2S
MOLECULAR WEIGHT: 429.53402
SMILES: CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C
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Product OPENEYE NAME: 3-[(4-fluorobenzoyl)carbamothioylamino]-N-(m-tolyl)benzamide
CAS Name: 3-[[[[(4-fluorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[(4-fluorobenzoyl)carbamothioylamino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[(4-fluorophenyl)carbonylcarbamothioylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C22H18FN3O2S
MOLECULAR WEIGHT: 407.460623
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: N-(m-tolyl)-3-[(4-nitrobenzoyl)carbamothioylamino]benzamide
CAS Name: N-(3-methylphenyl)-3-[[[[(4-nitrophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(3-methylphenyl)-3-[(4-nitrobenzoyl)carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(3-methylphenyl)-3-[(4-nitrophenyl)carbonylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C22H18N4O4S
MOLECULAR WEIGHT: 434.46772
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]carbamothioylamino]-N-(m-tolyl)benzamide
CAS Name: 3-[[[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]carbamothioylamino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]carbamothioylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C24H20ClN3O2S
MOLECULAR WEIGHT: 449.9525
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)/C=C/C3=CC=CC=C3Cl
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Product OPENEYE NAME: 3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-(m-tolyl)benzamide
CAS Name: 3-[[[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C25H23N3O3S
MOLECULAR WEIGHT: 445.53342
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)/C=C/C3=CC=CC=C3OC
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Product OPENEYE NAME: 2-methoxy-N-[[3-(m-tolylcarbamoyl)phenyl]carbamothioyl]benzamide
CAS Name: 2-methoxy-N-[[3-[(3-methylanilino)-oxomethyl]anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: 2-methoxy-N-[[3-[(3-methylphenyl)carbamoyl]phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 2-methoxy-N-[[3-[(3-methylphenyl)carbamoyl]phenyl]carbamothioyl]benzamide
MOLECULAR FORMULA: C23H21N3O3S
MOLECULAR WEIGHT: 419.49614
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CC=C3OC
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Product OPENEYE NAME: 3-(acetylcarbamothioylamino)-N-(m-tolyl)benzamide
CAS Name: 3-[[acetamido(sulfanylidene)methyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-(acetylcarbamothioylamino)-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-(ethanoylcarbamothioylamino)-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C17H17N3O2S
MOLECULAR WEIGHT: 327.40078
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C
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Product OPENEYE NAME: 3-(3-methylbutanoylcarbamothioylamino)-N-(m-tolyl)benzamide
CAS Name: 3-[[[(3-methyl-1-oxobutyl)amino]-sulfanylidenemethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-(3-methylbutanoylcarbamothioylamino)-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-(3-methylbutanoylcarbamothioylamino)-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C20H23N3O2S
MOLECULAR WEIGHT: 369.48052
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CC(C)C
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Product OPENEYE NAME: 3-(2-methylpropanoylcarbamothioylamino)-N-(m-tolyl)benzamide
CAS Name: 3-[[[(2-methyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: N-(3-methylphenyl)-3-(2-methylpropanoylcarbamothioylamino)benzamide
SYSTEMATIC NAME: N-(3-methylphenyl)-3-(2-methylpropanoylcarbamothioylamino)benzamide
MOLECULAR FORMULA: C19H21N3O2S
MOLECULAR WEIGHT: 355.45394
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C(C)C
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Product OPENEYE NAME: N-(m-tolyl)-3-(pentanoylcarbamothioylamino)benzamide
CAS Name: N-(3-methylphenyl)-3-[[(1-oxopentylamino)-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(3-methylphenyl)-3-(pentanoylcarbamothioylamino)benzamide
SYSTEMATIC NAME: N-(3-methylphenyl)-3-(pentanoylcarbamothioylamino)benzamide
MOLECULAR FORMULA: C20H23N3O2S
MOLECULAR WEIGHT: 369.48052
SMILES: CCCCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C
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Product OPENEYE NAME: methyl 4-[[3-(m-tolylcarbamoyl)phenyl]carbamothioylamino]-4-oxo-butanoate
CAS Name: 4-[[[3-[(3-methylanilino)-oxomethyl]anilino]-sulfanylidenemethyl]amino]-4-oxobutanoic acid methyl ester
IUPAC NAME: methyl 4-[[3-[(3-methylphenyl)carbamoyl]phenyl]carbamothioylamino]-4-oxobutanoate
SYSTEMATIC NAME: methyl 4-[[3-[(3-methylphenyl)carbamoyl]phenyl]carbamothioylamino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C20H21N3O4S
MOLECULAR WEIGHT: 399.46344
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CCC(=O)OC
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