2-[2,6-dimethoxy-4-[(Z)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2,6-dimethoxy-4-[(Z)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2,6-dimethoxy-4-[(Z)-(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2,6-dimethoxy-4-[(Z)-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2,6-dimethoxy-4-[(Z)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C14H15N3O5S MolecularWeight: 337.351

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C=C2C(=O)NC(=S)N2

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)/C=C\2/C(=O)NC(=S)N2

InChI

InChI=1S/C14H15N3O5S/c1-20-9-4-7(3-8-13(19)17-14(23)16-8)5-10(21-2)12(9)22-6-11(15)18/h3-5H,6H2,1-2H3,(H2,15,18)(H2,16,17,19,23)/b8-3-