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

Systemtic Name: N-(2-cyanophenyl)-2-oxidanylidene-2-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-oxo-2-(5-oxo-2-thioxo-imidazolidin-4-yl)acetamide CAS Name: N-(2-cyanophenyl)-2-oxo-2-(5-oxo-2-sulfanylidene-4-imidazolidinyl)acetamide IUPAC Name: N-(2-cyanophenyl)-2-oxo-2-(5-oxo-2-sulfanylideneimidazolidin-4-yl)acetamide Traditional Name: N-(2-cyanophenyl)-2-keto-2-(5-keto-2-thioxo-imidazolidin-4-yl)acetamide Formula: C12H8N4O3S MolecularWeight: 288.28192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)C(=O)C2C(=O)NC(=S)N2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)C(=O)C2C(=O)NC(=S)N2

InChI

InChI=1S/C12H8N4O3S/c13-5-6-3-1-2-4-7(6)14-11(19)9(17)8-10(18)16-12(20)15-8/h1-4,8H,(H,14,19)(H2,15,16,18,20)