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

Systemtic Name: 2-(2-methylphenoxy)-N-[(2-methylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-(o-tolylcarbamothioyl)acetamide CAS Name: N-[(2-methylanilino)-sulfanylidenemethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[(2-methylphenyl)carbamothioyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-(o-tolylthiocarbamoyl)acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC(=O)COC2=CC=CC=C2C

InChI

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