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

Systemtic Name: N-(4-chlorophenyl)-2-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]acetamide Formula: C19H15ClN2O2S2 MolecularWeight: 402.9176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O2S2/c1-12-2-4-13(5-3-12)10-16-18(24)22(19(25)26-16)11-17(23)21-15-8-6-14(20)7-9-15/h2-10H,11H2,1H3,(H,21,23)