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

Systemtic Name: N-(4-ethylphenyl)-2-[3-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[4-oxo-3-(p-tolyl)-2-thioxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[3-(4-methylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[3-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[4-keto-3-(p-tolyl)-2-thioxo-thiazolidin-5-yl]acetamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)S2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)S2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N2O2S2/c1-3-14-6-8-15(9-7-14)21-18(23)12-17-19(24)22(20(25)26-17)16-10-4-13(2)5-11-16/h4-11,17H,3,12H2,1-2H3,(H,21,23)