2-naphthalen-1-yl-N-[(phenylmethyl)carbamothioyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(phenylmethyl)carbamothioyl]ethanamide Openeye Name: N-(benzylcarbamothioyl)-2-(1-naphthyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-(benzylcarbamothioyl)-2-naphthalen-1-ylacetamide Traditional Name: N-(benzylthiocarbamoyl)-2-(1-naphthyl)acetamide Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2OS/c23-19(22-20(24)21-14-15-7-2-1-3-8-15)13-17-11-6-10-16-9-4-5-12-18(16)17/h1-12H,13-14H2,(H2,21,22,23,24)