N-(2,4-dimethoxyphenyl)-2-oxidanylidene-2-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-oxidanylidene-2-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-oxo-2-(5-oxo-2-thioxo-imidazolidin-4-yl)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-oxo-2-(5-oxo-2-sulfanylidene-4-imidazolidinyl)acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-oxo-2-(5-oxo-2-sulfanylideneimidazolidin-4-yl)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-keto-2-(5-keto-2-thioxo-imidazolidin-4-yl)acetamide Formula: C13H13N3O5S MolecularWeight: 323.32442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=O)C2C(=O)NC(=S)N2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C(=O)C2C(=O)NC(=S)N2)OC

InChI

InChI=1S/C13H13N3O5S/c1-20-6-3-4-7(8(5-6)21-2)14-12(19)10(17)9-11(18)16-13(22)15-9/h3-5,9H,1-2H3,(H,14,19)(H2,15,16,18,22)