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

Systemtic Name: N-[methyl-(phenylmethyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N2OS/c1-23(15-16-8-3-2-4-9-16)21(25)22-20(24)14-18-12-7-11-17-10-5-6-13-19(17)18/h2-13H,14-15H2,1H3,(H,22,24,25)