N-[(3,5-dimethylphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[(3,5-dimethylphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[(3,5-dimethylphenyl)carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[(3,5-dimethylanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[(3,5-dimethylphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[(3,5-dimethylphenyl)thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C18H20N2OS/c1-12-8-13(2)10-16(9-12)19-18(22)20-17(21)11-15-7-5-4-6-14(15)3/h4-10H,11H2,1-3H3,(H2,19,20,21,22)