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

Systemtic Name: 2-[2-ethoxy-4-[(Z)-[1-(4-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-ethoxy-4-[(Z)-[1-(4-methoxyphenyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-ethoxy-4-[(Z)-[1-(4-methoxyphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-ethoxy-4-[(Z)-[1-(4-methoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-ethoxy-4-[(Z)-[5-keto-1-(4-methoxyphenyl)-2-thioxo-imidazolidin-4-ylidene]methyl]phenoxy]acetate Formula: C21H19N2O6S- MolecularWeight: 427.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)N2)C3=CC=C(C=C3)OC)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)N2)C3=CC=C(C=C3)OC)OCC(=O)[O-]

InChI

InChI=1S/C21H20N2O6S/c1-3-28-18-11-13(4-9-17(18)29-12-19(24)25)10-16-20(26)23(21(30)22-16)14-5-7-15(27-2)8-6-14/h4-11H,3,12H2,1-2H3,(H,22,30)(H,24,25)/p-1/b16-10-