2-[(3,4-dimethylphenyl)carbamothioyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)carbamothioyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)carbamothioyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[(3,4-dimethylanilino)-sulfanylidenemethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)carbamothioyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3,4-dimethylphenyl)thiocarbamoyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H23N3OS/c1-13-5-8-16(9-6-13)20-18(23)12-22(4)19(24)21-17-10-7-14(2)15(3)11-17/h5-11H,12H2,1-4H3,(H,20,23)(H,21,24)