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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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