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

Systemtic Name: 3-(4-chlorophenyl)-5-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(4-chlorophenyl)-5-[2-oxo-2-(p-tolyl)ethyl]-2-thioxo-thiazolidin-4-one CAS Name: 3-(4-chlorophenyl)-5-[2-(4-methylphenyl)-2-oxoethyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(4-chlorophenyl)-5-[2-(4-methylphenyl)-2-oxoethyl]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(4-chlorophenyl)-5-[2-keto-2-(p-tolyl)ethyl]-2-thioxo-thiazolidin-4-one Formula: C18H14ClNO2S2 MolecularWeight: 375.89226

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO2S2/c1-11-2-4-12(5-3-11)15(21)10-16-17(22)20(18(23)24-16)14-8-6-13(19)7-9-14/h2-9,16H,10H2,1H3