Product OPENEYE NAME: N'-[2-(o-tolyl)acetyl]butanehydrazide
CAS Name: N'-[2-(2-methylphenyl)-1-oxoethyl]butanehydrazide
IUPAC NAME: N'-[2-(2-methylphenyl)acetyl]butanehydrazide
SYSTEMATIC NAME: N'-[2-(2-methylphenyl)ethanoyl]butanehydrazide
MOLECULAR FORMULA: C13H18N2O2
MOLECULAR WEIGHT: 234.29422
SMILES: CCCC(=O)NNC(=O)CC1=CC=CC=C1C
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Product OPENEYE NAME: N'-[2-(2,3-dimethylphenoxy)acetyl]-2-(o-tolyl)acetohydrazide
CAS Name: N'-[2-(2,3-dimethylphenoxy)-1-oxoethyl]-2-(2-methylphenyl)acetohydrazide
IUPAC NAME: N'-[2-(2,3-dimethylphenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide
SYSTEMATIC NAME: N'-[2-(2,3-dimethylphenoxy)ethanoyl]-2-(2-methylphenyl)ethanehydrazide
MOLECULAR FORMULA: C19H22N2O3
MOLECULAR WEIGHT: 326.38958
SMILES: CC1=C(C(=CC=C1)OCC(=O)NNC(=O)CC2=CC=CC=C2C)C
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Product OPENEYE NAME: 3-ethoxy-N'-[2-(o-tolyl)acetyl]propanehydrazide
CAS Name: 3-ethoxy-N'-[2-(2-methylphenyl)-1-oxoethyl]propanehydrazide
IUPAC NAME: 3-ethoxy-N'-[2-(2-methylphenyl)acetyl]propanehydrazide
SYSTEMATIC NAME: 3-ethoxy-N'-[2-(2-methylphenyl)ethanoyl]propanehydrazide
MOLECULAR FORMULA: C14H20N2O3
MOLECULAR WEIGHT: 264.3202
SMILES: CCOCCC(=O)NNC(=O)CC1=CC=CC=C1C
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Product OPENEYE NAME: N'-(2-indol-1-ylacetyl)-2-(o-tolyl)acetohydrazide
CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-2-(2-methylphenyl)acetohydrazide
IUPAC NAME: N'-(2-indol-1-ylacetyl)-2-(2-methylphenyl)acetohydrazide
SYSTEMATIC NAME: N'-(2-indol-1-ylethanoyl)-2-(2-methylphenyl)ethanehydrazide
MOLECULAR FORMULA: C19H19N3O2
MOLECULAR WEIGHT: 321.37306
SMILES: CC1=CC=CC=C1CC(=O)NNC(=O)CN2C=CC3=CC=CC=C32
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Product OPENEYE NAME: N'-(2-ethoxyacetyl)-2-(o-tolyl)acetohydrazide
CAS Name: N'-(2-ethoxy-1-oxoethyl)-2-(2-methylphenyl)acetohydrazide
IUPAC NAME: N'-(2-ethoxyacetyl)-2-(2-methylphenyl)acetohydrazide
SYSTEMATIC NAME: N'-(2-ethoxyethanoyl)-2-(2-methylphenyl)ethanehydrazide
MOLECULAR FORMULA: C13H18N2O3
MOLECULAR WEIGHT: 250.29362
SMILES: CCOCC(=O)NNC(=O)CC1=CC=CC=C1C
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Product OPENEYE NAME: N-[4-(morpholinomethyl)phenyl]-2-(2,3,5,6-tetramethylphenyl)sulfanyl-acetamide
CAS Name: N-[4-(4-morpholinylmethyl)phenyl]-2-[(2,3,5,6-tetramethylphenyl)thio]acetamide
IUPAC NAME: N-[4-(morpholin-4-ylmethyl)phenyl]-2-(2,3,5,6-tetramethylphenyl)sulfanylacetamide
SYSTEMATIC NAME: N-[4-(morpholin-4-ylmethyl)phenyl]-2-(2,3,5,6-tetramethylphenyl)sulfanyl-ethanamide
MOLECULAR FORMULA: C23H30N2O2S
MOLECULAR WEIGHT: 398.5615
SMILES: CC1=CC(=C(C(=C1C)SCC(=O)NC2=CC=C(C=C2)CN3CCOCC3)C)C
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Product OPENEYE NAME: [[2-(o-tolyl)acetyl]amino]urea
CAS Name: [[2-(2-methylphenyl)-1-oxoethyl]amino]urea
IUPAC NAME: [[2-(2-methylphenyl)acetyl]amino]urea
SYSTEMATIC NAME: 1-[2-(2-methylphenyl)ethanoylamino]urea
MOLECULAR FORMULA: C10H13N3O2
MOLECULAR WEIGHT: 207.22912
SMILES: CC1=CC=CC=C1CC(=O)NNC(=O)N
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Product OPENEYE NAME: N-[(4-acetamidophenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(4-acetamidophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(4-acetamidophenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H19N3O2S
MOLECULAR WEIGHT: 341.42736
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C
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Product OPENEYE NAME: N-(1-naphthylcarbamothioyl)-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-(naphthalen-1-ylcarbamothioyl)acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-(naphthalen-1-ylcarbamothioyl)ethanamide
MOLECULAR FORMULA: C20H18N2OS
MOLECULAR WEIGHT: 334.43472
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC3=CC=CC=C32
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Product OPENEYE NAME: N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[4-[(4-methoxyphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C23H23N3O4S2
MOLECULAR WEIGHT: 469.57642
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC
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Product OPENEYE NAME: N-[(3-chlorophenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(3-chloroanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(3-chlorophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(3-chlorophenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C16H15ClN2OS
MOLECULAR WEIGHT: 318.8211
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=CC=C2)Cl
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Product OPENEYE NAME: N-[[4-[benzyl(methyl)sulfamoyl]phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[4-[methyl-(phenylmethyl)sulfamoyl]anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: N-[[4-[benzyl(methyl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C24H25N3O3S2
MOLECULAR WEIGHT: 467.6036
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3
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Product OPENEYE NAME: N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[4-(cyclohexylsulfamoyl)anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C22H27N3O3S2
MOLECULAR WEIGHT: 445.59808
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3
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Product OPENEYE NAME: N-[ethyl(phenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(N-ethylanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[ethyl(phenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[ethyl(phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H20N2OS
MOLECULAR WEIGHT: 312.4292
SMILES: CCN(C1=CC=CC=C1)C(=S)NC(=O)CC2=CC=CC=C2C
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