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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)N2)C3=CC=C(C=C3)Br)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)N2)C3=CC=C(C=C3)Br)OCC(=O)[O-]

InChI

InChI=1S/C19H15BrN2O5S/c1-26-16-9-11(2-7-15(16)27-10-17(23)24)8-14-18(25)22(19(28)21-14)13-5-3-12(20)4-6-13/h2-9H,10H2,1H3,(H,21,28)(H,23,24)/p-1/b14-8-