(5E)-3-(4-ethylphenyl)-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-(4-ethylphenyl)-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-(4-ethylphenyl)-5-[(4-methoxyphenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-(4-ethylphenyl)-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-(4-ethylphenyl)-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-(4-ethylphenyl)-5-p-anisylidene-2-thioxo-thiazolidin-4-one Formula: C19H17NO2S2 MolecularWeight: 355.47378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OC)SC2=S

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)OC)/SC2=S

InChI

InChI=1S/C19H17NO2S2/c1-3-13-4-8-15(9-5-13)20-18(21)17(24-19(20)23)12-14-6-10-16(22-2)11-7-14/h4-12H,3H2,1-2H3/b17-12+