1-cyclohexyl-3-[(E)-(2-nitrophenyl)methylideneamino]-2-sulfanylidene-imidazolidine-4,5-dione

Systemtic Name: 1-cyclohexyl-3-[(E)-(2-nitrophenyl)methylideneamino]-2-sulfanylidene-imidazolidine-4,5-dione Openeye Name: 1-cyclohexyl-3-[(E)-(2-nitrophenyl)methyleneamino]-2-thioxo-imidazolidine-4,5-dione CAS Name: 1-cyclohexyl-3-[(E)-(2-nitrophenyl)methylideneamino]-2-sulfanylideneimidazolidine-4,5-dione IUPAC Name: 1-cyclohexyl-3-[(E)-(2-nitrophenyl)methylideneamino]-2-sulfanylideneimidazolidine-4,5-dione Traditional Name: 1-cyclohexyl-3-[(E)-(2-nitrobenzylidene)amino]-2-thioxo-imidazolidine-4,5-quinone Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=O)N(C2=S)N=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=O)N(C2=S)/N=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4S/c21-14-15(22)19(16(25)18(14)12-7-2-1-3-8-12)17-10-11-6-4-5-9-13(11)20(23)24/h4-6,9-10,12H,1-3,7-8H2/b17-10+