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

Systemtic Name: 2-[2-[[1-(4-ethoxyphenyl)-3-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[[1-(4-ethoxyphenyl)-3-methyl-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-[[1-(4-ethoxyphenyl)-3-methyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[[1-(4-ethoxyphenyl)-3-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(5-keto-3-methyl-1-p-phenetyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetate Formula: C21H19N2O5S- MolecularWeight: 411.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCC(=O)[O-])N(C2=S)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCC(=O)[O-])N(C2=S)C

InChI

InChI=1S/C21H20N2O5S/c1-3-27-16-10-8-15(9-11-16)23-20(26)17(22(2)21(23)29)12-14-6-4-5-7-18(14)28-13-19(24)25/h4-12H,3,13H2,1-2H3,(H,24,25)/p-1