2-(4-chlorophenyl)-N-[(3-methylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(3-methylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(m-tolylcarbamothioyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[(3-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(3-methylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-(m-tolylthiocarbamoyl)acetamide Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

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