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

Systemtic Name: N-(4-methylphenyl)-3-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: 3-[4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: N-(4-methylphenyl)-3-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: 3-[4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]-N-(p-tolyl)propionamide Formula: C21H20N2O2S2 MolecularWeight: 396.5257

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H20N2O2S2/c1-14-3-7-16(8-4-14)13-18-20(25)23(21(26)27-18)12-11-19(24)22-17-9-5-15(2)6-10-17/h3-10,13H,11-12H2,1-2H3,(H,22,24)