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

Systemtic Name: 2-[2-[(Z)-[1-(4-ethoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[1-(4-ethoxyphenyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[1-(4-ethoxyphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[1-(4-ethoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-(5-keto-1-p-phenetyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetate Formula: C20H17N2O5S- MolecularWeight: 397.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCC(=O)[O-])NC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=CC=C3OCC(=O)[O-])/NC2=S

InChI

InChI=1S/C20H18N2O5S/c1-2-26-15-9-7-14(8-10-15)22-19(25)16(21-20(22)28)11-13-5-3-4-6-17(13)27-12-18(23)24/h3-11H,2,12H2,1H3,(H,21,28)(H,23,24)/p-1/b16-11-