2-methyl-N-[(4-methylphenyl)carbamothioyl]propanamide

Systemtic Name: 2-methyl-N-[(4-methylphenyl)carbamothioyl]propanamide Openeye Name: 2-methyl-N-(p-tolylcarbamothioyl)propanamide CAS Name: 2-methyl-N-[(4-methylanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[(4-methylphenyl)carbamothioyl]propanamide Traditional Name: 2-methyl-N-(p-tolylthiocarbamoyl)propionamide Formula: C12H16N2OS MolecularWeight: 236.33324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC(=O)C(C)C

InChI

InChI=1S/C12H16N2OS/c1-8(2)11(15)14-12(16)13-10-6-4-9(3)5-7-10/h4-8H,1-3H3,(H2,13,14,15,16)