2-(4-chlorophenyl)-N-(phenylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(phenylcarbamothioyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(phenylcarbamothioyl)acetamide CAS Name: N-[anilino(sulfanylidene)methyl]-2-(4-chlorophenyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(phenylcarbamothioyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(phenylthiocarbamoyl)acetamide Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2OS/c16-12-8-6-11(7-9-12)10-14(19)18-15(20)17-13-4-2-1-3-5-13/h1-9H,10H2,(H2,17,18,19,20)