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

Systemtic Name: 2-(2-methylphenyl)-N-[(3-propoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[(3-propoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[(3-propoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[(3-propoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(o-tolyl)-N-[(3-propoxyphenyl)thiocarbamoyl]acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C19H22N2O2S/c1-3-11-23-17-10-6-9-16(13-17)20-19(24)21-18(22)12-15-8-5-4-7-14(15)2/h4-10,13H,3,11-12H2,1-2H3,(H2,20,21,22,24)