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

Systemtic Name: 2-(2-methylphenyl)-N-(naphthalen-2-ylcarbamothioyl)ethanamide Openeye Name: N-(2-naphthylcarbamothioyl)-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[(2-naphthalenylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-(naphthalen-2-ylcarbamothioyl)acetamide Traditional Name: N-(2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC3=CC=CC=C3C=C2

InChI

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