3-[2-(methylcarbamothioyl)hydrazinyl]-N-(4-methylphenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-[2-(methylcarbamothioyl)hydrazinyl]-N-(4-methylphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[2-(methylcarbamothioyl)hydrazino]-3-oxo-N-(p-tolyl)propanamide CAS Name: 3-[[methylamino(sulfanylidene)methyl]hydrazo]-N-(4-methylphenyl)-3-oxopropanamide IUPAC Name: 3-[2-(methylcarbamothioyl)hydrazinyl]-N-(4-methylphenyl)-3-oxopropanamide Traditional Name: 3-keto-3-[N'-(methylthiocarbamoyl)hydrazino]-N-(p-tolyl)propionamide Formula: C12H16N4O2S MolecularWeight: 280.34604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O2S/c1-8-3-5-9(6-4-8)14-10(17)7-11(18)15-16-12(19)13-2/h3-6H,7H2,1-2H3,(H,14,17)(H,15,18)(H2,13,16,19)