2-(2-methylphenyl)-N-[(3-methylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[(3-methylphenyl)carbamothioyl]ethanamide Openeye Name: N-(m-tolylcarbamothioyl)-2-(o-tolyl)acetamide CAS Name: N-[(3-methylanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: 2-(2-methylphenyl)-N-[(3-methylphenyl)carbamothioyl]acetamide Traditional Name: N-(m-tolylthiocarbamoyl)-2-(o-tolyl)acetamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C17H18N2OS/c1-12-6-5-9-15(10-12)18-17(21)19-16(20)11-14-8-4-3-7-13(14)2/h3-10H,11H2,1-2H3,(H2,18,19,20,21)