1-(4-methoxyphenyl)-3-(2-nitrophenyl)-2-sulfanylidene-imidazolidine-4,5-dione

Systemtic Name: 1-(4-methoxyphenyl)-3-(2-nitrophenyl)-2-sulfanylidene-imidazolidine-4,5-dione Openeye Name: 1-(4-methoxyphenyl)-3-(2-nitrophenyl)-2-thioxo-imidazolidine-4,5-dione CAS Name: 1-(4-methoxyphenyl)-3-(2-nitrophenyl)-2-sulfanylideneimidazolidine-4,5-dione IUPAC Name: 1-(4-methoxyphenyl)-3-(2-nitrophenyl)-2-sulfanylideneimidazolidine-4,5-dione Traditional Name: 1-(4-methoxyphenyl)-3-(2-nitrophenyl)-2-thioxo-imidazolidine-4,5-quinone Formula: C16H11N3O5S MolecularWeight: 357.34064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=S)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=S)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O5S/c1-24-11-8-6-10(7-9-11)17-14(20)15(21)18(16(17)25)12-4-2-3-5-13(12)19(22)23/h2-9H,1H3