N-[(3-chlorophenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[(3-chlorophenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide 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 Traditional Name: N-[(3-chlorophenyl)thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2OS/c1-11-5-2-3-6-12(11)9-15(20)19-16(21)18-14-8-4-7-13(17)10-14/h2-8,10H,9H2,1H3,(H2,18,19,20,21)