N-[(2-chlorophenyl)methylcarbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[(2-chlorophenyl)methylcarbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(2-chlorophenyl)methylcarbamothioyl]-2-phenyl-acetamide CAS Name: N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(2-chlorophenyl)methylcarbamothioyl]-2-phenylacetamide Traditional Name: N-[(2-chlorobenzyl)thiocarbamoyl]-2-phenyl-acetamide Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=S)NCC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=S)NCC2=CC=CC=C2Cl

InChI

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