2-(2-methylphenyl)-N-(naphthalen-1-ylcarbamothioyl)ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-(naphthalen-1-ylcarbamothioyl)ethanamide Openeye Name: N-(1-naphthylcarbamothioyl)-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-(naphthalen-1-ylcarbamothioyl)acetamide Traditional Name: N-(1-naphthylthiocarbamoyl)-2-(o-tolyl)acetamide Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

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