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

Systemtic Name: 2-[5-bromanyl-2-methoxy-4-[(Z)-[1-(4-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[5-bromo-2-methoxy-4-[(Z)-[1-(4-methoxyphenyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]phenoxy]acetate CAS Name: 2-[5-bromo-2-methoxy-4-[(Z)-[1-(4-methoxyphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[5-bromo-2-methoxy-4-[(Z)-[1-(4-methoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[5-bromo-4-[(Z)-[5-keto-1-(4-methoxyphenyl)-2-thioxo-imidazolidin-4-ylidene]methyl]-2-methoxy-phenoxy]acetate Formula: C20H16BrN2O6S- MolecularWeight: 492.31984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3Br)OCC(=O)[O-])OC)NC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3Br)OCC(=O)[O-])OC)/NC2=S

InChI

InChI=1S/C20H17BrN2O6S/c1-27-13-5-3-12(4-6-13)23-19(26)15(22-20(23)30)7-11-8-16(28-2)17(9-14(11)21)29-10-18(24)25/h3-9H,10H2,1-2H3,(H,22,30)(H,24,25)/p-1/b15-7-