N-[(2-chlorophenyl)methylcarbamothioyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(2-chlorophenyl)methylcarbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(2-chlorophenyl)methylcarbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methylcarbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(2-chlorobenzyl)thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2OS/c21-18-11-4-2-7-16(18)13-22-20(25)23-19(24)12-15-9-5-8-14-6-1-3-10-17(14)15/h1-11H,12-13H2,(H2,22,23,24,25)