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

Systemtic Name: 1-cyclohexyl-3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-sulfanylidene-imidazolidine-4,5-dione Openeye Name: 1-cyclohexyl-3-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-thioxo-imidazolidine-4,5-dione CAS Name: 1-cyclohexyl-3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-sulfanylideneimidazolidine-4,5-dione IUPAC Name: 1-cyclohexyl-3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-sulfanylideneimidazolidine-4,5-dione Traditional Name: 1-cyclohexyl-2-thioxo-3-[(E)-veratrylideneamino]imidazolidine-4,5-quinone Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=O)C(=O)N(C2=S)C3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2C(=O)C(=O)N(C2=S)C3CCCCC3)OC

InChI

InChI=1S/C18H21N3O4S/c1-24-14-9-8-12(10-15(14)25-2)11-19-21-17(23)16(22)20(18(21)26)13-6-4-3-5-7-13/h8-11,13H,3-7H2,1-2H3/b19-11+