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

Systemtic Name: (5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-3-(4-phenoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-3-(4-phenoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-3-(4-phenoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-3-(4-phenoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-ethoxy-3-methoxy-benzylidene)-3-(4-phenoxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C25H21NO4S2 MolecularWeight: 463.56854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)C3=CC=C(C=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C25H21NO4S2/c1-3-29-21-14-9-17(15-22(21)28-2)16-23-24(27)26(25(31)32-23)18-10-12-20(13-11-18)30-19-7-5-4-6-8-19/h4-16H,3H2,1-2H3/b23-16-