N-[(2-methylphenyl)carbamothioyl]propanamide

Systemtic Name: N-[(2-methylphenyl)carbamothioyl]propanamide Openeye Name: N-(o-tolylcarbamothioyl)propanamide CAS Name: N-[(2-methylanilino)-sulfanylidenemethyl]propanamide IUPAC Name: N-[(2-methylphenyl)carbamothioyl]propanamide Traditional Name: N-(o-tolylthiocarbamoyl)propionamide Formula: C11H14N2OS MolecularWeight: 222.30666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=CC=C1C

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=CC=C1C

InChI

InChI=1S/C11H14N2OS/c1-3-10(14)13-11(15)12-9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3,(H2,12,13,14,15)