3-(3-chlorophenyl)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(3-chlorophenyl)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-3-(3-chlorophenyl)-2-thioxo-thiazolidin-4-one CAS Name: 3-(3-chlorophenyl)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(3-chlorophenyl)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(4-benzoxy-3-methoxy-benzylidene)-3-(3-chlorophenyl)-2-thioxo-thiazolidin-4-one Formula: C24H18ClNO3S2 MolecularWeight: 467.98762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC(=CC=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC(=CC=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO3S2/c1-28-21-12-17(10-11-20(21)29-15-16-6-3-2-4-7-16)13-22-23(27)26(24(30)31-22)19-9-5-8-18(25)14-19/h2-14H,15H2,1H3