3-(4-methylphenyl)-5-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-methylphenyl)-5-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[2-oxo-2-(p-tolyl)ethyl]-3-(p-tolyl)-2-thioxo-thiazolidin-4-one CAS Name: 3-(4-methylphenyl)-5-[2-(4-methylphenyl)-2-oxoethyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(4-methylphenyl)-5-[2-(4-methylphenyl)-2-oxoethyl]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[2-keto-2-(p-tolyl)ethyl]-3-(p-tolyl)-2-thioxo-thiazolidin-4-one Formula: C19H17NO2S2 MolecularWeight: 355.47378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2C(=O)N(C(=S)S2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2C(=O)N(C(=S)S2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H17NO2S2/c1-12-3-7-14(8-4-12)16(21)11-17-18(22)20(19(23)24-17)15-9-5-13(2)6-10-15/h3-10,17H,11H2,1-2H3