2-[4-[(Z)-(1,3-dimethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]-2-ethoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-(1,3-dimethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]-2-ethoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-(1,3-dimethyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-(1,3-dimethyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-2-ethoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-(1,3-dimethyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[2-ethoxy-4-[(Z)-(5-keto-1,3-dimethyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetate Formula: C16H17N2O5S- MolecularWeight: 349.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)N2C)C)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)N2C)C)OCC(=O)[O-]

InChI

InChI=1S/C16H18N2O5S/c1-4-22-13-8-10(5-6-12(13)23-9-14(19)20)7-11-15(21)18(3)16(24)17(11)2/h5-8H,4,9H2,1-3H3,(H,19,20)/p-1/b11-7-