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

Systemtic Name: 2-[4-bromanyl-2-[(Z)-[1-(4-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-bromo-2-[(Z)-[1-(4-methoxyphenyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]phenoxy]acetate CAS Name: 2-[4-bromo-2-[(Z)-[1-(4-methoxyphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-bromo-2-[(Z)-[1-(4-methoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[(Z)-[5-keto-1-(4-methoxyphenyl)-2-thioxo-imidazolidin-4-ylidene]methyl]phenoxy]acetate Formula: C19H14BrN2O5S- MolecularWeight: 462.29386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2O5S/c1-26-14-5-3-13(4-6-14)22-18(25)15(21-19(22)28)9-11-8-12(20)2-7-16(11)27-10-17(23)24/h2-9H,10H2,1H3,(H,21,28)(H,23,24)/p-1/b15-9-