N-(4-methyl-2-nitro-phenyl)-2-oxidanylidene-2-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)ethanamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-oxidanylidene-2-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)ethanamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-2-oxo-2-(5-oxo-2-thioxo-imidazolidin-4-yl)acetamide CAS Name: N-(4-methyl-2-nitrophenyl)-2-oxo-2-(5-oxo-2-sulfanylidene-4-imidazolidinyl)acetamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-2-oxo-2-(5-oxo-2-sulfanylideneimidazolidin-4-yl)acetamide Traditional Name: 2-keto-2-(5-keto-2-thioxo-imidazolidin-4-yl)-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C12H10N4O5S MolecularWeight: 322.2966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=O)C2C(=O)NC(=S)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(=O)C2C(=O)NC(=S)N2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O5S/c1-5-2-3-6(7(4-5)16(20)21)13-11(19)9(17)8-10(18)15-12(22)14-8/h2-4,8H,1H3,(H,13,19)(H2,14,15,18,22)