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

Systemtic Name: (5Z)-3-(4-ethoxyphenyl)-5-[(3-methoxy-4-propoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(4-ethoxyphenyl)-5-[(3-methoxy-4-propoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(4-ethoxyphenyl)-5-[(3-methoxy-4-propoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(4-ethoxyphenyl)-5-[(3-methoxy-4-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(3-methoxy-4-propoxy-benzylidene)-3-p-phenetyl-2-thioxo-thiazolidin-4-one Formula: C22H23NO4S2 MolecularWeight: 429.55232

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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)OCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4S2/c1-4-12-27-18-11-6-15(13-19(18)25-3)14-20-21(24)23(22(28)29-20)16-7-9-17(10-8-16)26-5-2/h6-11,13-14H,4-5,12H2,1-3H3/b20-14-