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

Systemtic Name: 5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-3-phenyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(4-benzoxy-3-methoxy-benzylidene)-3-phenyl-2-thioxo-thiazolidin-4-one Formula: C24H19NO3S2 MolecularWeight: 433.54256

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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)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO3S2/c1-27-21-14-18(12-13-20(21)28-16-17-8-4-2-5-9-17)15-22-23(26)25(24(29)30-22)19-10-6-3-7-11-19/h2-15H,16H2,1H3