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

Systemtic Name: N-[(3-methoxyphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[(3-methoxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[(3-methoxyanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[(3-methoxyphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[(3-methoxyphenyl)thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H18N2O2S/c1-12-6-3-4-7-13(12)10-16(20)19-17(22)18-14-8-5-9-15(11-14)21-2/h3-9,11H,10H2,1-2H3,(H2,18,19,20,22)