N-(3-methylphenyl)-3-[6-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]propanamide

Systemtic Name: N-(3-methylphenyl)-3-[6-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]propanamide Openeye Name: N-(m-tolyl)-3-[4-oxo-6-(p-tolyl)-2-thioxo-1,3-thiazin-3-yl]propanamide CAS Name: N-(3-methylphenyl)-3-[6-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]propanamide IUPAC Name: N-(3-methylphenyl)-3-[6-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]propanamide Traditional Name: 3-[4-keto-6-(p-tolyl)-2-thioxo-1,3-thiazin-3-yl]-N-(m-tolyl)propionamide Formula: C21H20N2O2S2 MolecularWeight: 396.5257

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C(=S)S2)CCC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C(=S)S2)CCC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C21H20N2O2S2/c1-14-6-8-16(9-7-14)18-13-20(25)23(21(26)27-18)11-10-19(24)22-17-5-3-4-15(2)12-17/h3-9,12-13H,10-11H2,1-2H3,(H,22,24)