2-(4-chlorophenyl)-N-[(phenylmethyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(phenylmethyl)carbamothioyl]ethanamide Openeye Name: N-(benzylcarbamothioyl)-2-(4-chlorophenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-(benzylcarbamothioyl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(benzylthiocarbamoyl)-2-(4-chlorophenyl)acetamide Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2OS/c17-14-8-6-12(7-9-14)10-15(20)19-16(21)18-11-13-4-2-1-3-5-13/h1-9H,10-11H2,(H2,18,19,20,21)