2-[4-[(Z)-[1-(4-ethoxyphenyl)-3-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[1-(4-ethoxyphenyl)-3-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[1-(4-ethoxyphenyl)-3-methyl-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-[1-(4-ethoxyphenyl)-3-methyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-[1-(4-ethoxyphenyl)-3-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-(5-keto-3-methyl-1-p-phenetyl-2-thioxo-imidazolidin-4-ylidene)methyl]-2-methoxy-phenoxy]acetate Formula: C22H21N2O6S- MolecularWeight: 441.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)[O-])OC)N(C2=S)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)OCC(=O)[O-])OC)/N(C2=S)C

InChI

InChI=1S/C22H22N2O6S/c1-4-29-16-8-6-15(7-9-16)24-21(27)17(23(2)22(24)31)11-14-5-10-18(19(12-14)28-3)30-13-20(25)26/h5-12H,4,13H2,1-3H3,(H,25,26)/p-1/b17-11-