(5E)-3-(3,4-dimethylphenyl)-5-[(3-ethoxy-4-propoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-(3,4-dimethylphenyl)-5-[(3-ethoxy-4-propoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-(3,4-dimethylphenyl)-5-[(3-ethoxy-4-propoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-(3,4-dimethylphenyl)-5-[(3-ethoxy-4-propoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-(3,4-dimethylphenyl)-5-[(3-ethoxy-4-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-(3,4-dimethylphenyl)-5-(3-ethoxy-4-propoxy-benzylidene)-2-thioxo-thiazolidin-4-one Formula: C23H25NO3S2 MolecularWeight: 427.5795

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)C3=CC(=C(C=C3)C)C)OCC

InChI

InChI=1S/C23H25NO3S2/c1-5-11-27-19-10-8-17(13-20(19)26-6-2)14-21-22(25)24(23(28)29-21)18-9-7-15(3)16(4)12-18/h7-10,12-14H,5-6,11H2,1-4H3/b21-14+