N-[(3-methylphenyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(3-methylphenyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-(m-tolylcarbamothioyl)-2-(1-naphthyl)acetamide CAS Name: N-[(3-methylanilino)-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(3-methylphenyl)carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-(m-tolylthiocarbamoyl)-2-(1-naphthyl)acetamide Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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