N-[3-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]-2-phenyl-ethanamide

Systemtic Name: N-[3-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]-2-phenyl-ethanamide Openeye Name: N-[4-oxo-3-(p-tolyl)-2-thioxo-thiazolidin-5-yl]-2-phenyl-acetamide CAS Name: N-[3-(4-methylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinyl]-2-phenylacetamide IUPAC Name: N-[3-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl]-2-phenylacetamide Traditional Name: N-[4-keto-3-(p-tolyl)-2-thioxo-thiazolidin-5-yl]-2-phenyl-acetamide Formula: C18H16N2O2S2 MolecularWeight: 356.46184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(SC2=S)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(SC2=S)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S2/c1-12-7-9-14(10-8-12)20-17(22)16(24-18(20)23)19-15(21)11-13-5-3-2-4-6-13/h2-10,16H,11H2,1H3,(H,19,21)