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

Systemtic Name: (5Z)-3-[(4-methoxyphenyl)methyl]-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-[(4-methoxyphenyl)methyl]-5-[(4-methoxyphenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-[(4-methoxyphenyl)methyl]-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-[(4-methoxyphenyl)methyl]-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-p-anisyl-5-p-anisylidene-2-thioxo-thiazolidin-4-one Formula: C19H17NO3S2 MolecularWeight: 371.47318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=C(C=C3)OC)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)/C(=C/C3=CC=C(C=C3)OC)/SC2=S

InChI

InChI=1S/C19H17NO3S2/c1-22-15-7-3-13(4-8-15)11-17-18(21)20(19(24)25-17)12-14-5-9-16(23-2)10-6-14/h3-11H,12H2,1-2H3/b17-11-