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

Systemtic Name: 3-(4-chlorophenyl)carbonyl-5-[(4-methylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(4-chlorobenzoyl)-5-(p-tolylmethylene)-2-thioxo-thiazolidin-4-one CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-5-[(4-methylphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(4-chlorobenzoyl)-5-[(4-methylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(4-chlorobenzoyl)-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-4-one Formula: C18H12ClNO2S2 MolecularWeight: 373.87638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClNO2S2/c1-11-2-4-12(5-3-11)10-15-17(22)20(18(23)24-15)16(21)13-6-8-14(19)9-7-13/h2-10H,1H3