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

Systemtic Name: N-[methyl(phenyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[methyl(phenyl)carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[(N-methylanilino)-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[methyl(phenyl)carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[methyl(phenyl)thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2OS/c1-22(17-11-3-2-4-12-17)20(24)21-19(23)14-16-10-7-9-15-8-5-6-13-18(15)16/h2-13H,14H2,1H3,(H,21,23,24)