2-[4-[(Z)-[1-(4-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[1-(4-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[1-(4-methoxyphenyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[1-(4-methoxyphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[1-(4-methoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[5-keto-1-(4-methoxyphenyl)-2-thioxo-imidazolidin-4-ylidene]methyl]phenoxy]acetate Formula: C19H15N2O5S- MolecularWeight: 383.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)[O-])NC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)OCC(=O)[O-])/NC2=S

InChI

InChI=1S/C19H16N2O5S/c1-25-14-8-4-13(5-9-14)21-18(24)16(20-19(21)27)10-12-2-6-15(7-3-12)26-11-17(22)23/h2-10H,11H2,1H3,(H,20,27)(H,22,23)/p-1/b16-10-