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

Systemtic Name: 1-cyclohexyl-3-[(E)-(4-methoxyphenyl)methylideneamino]-2-sulfanylidene-imidazolidine-4,5-dione Openeye Name: 1-cyclohexyl-3-[(E)-(4-methoxyphenyl)methyleneamino]-2-thioxo-imidazolidine-4,5-dione CAS Name: 1-cyclohexyl-3-[(E)-(4-methoxyphenyl)methylideneamino]-2-sulfanylideneimidazolidine-4,5-dione IUPAC Name: 1-cyclohexyl-3-[(E)-(4-methoxyphenyl)methylideneamino]-2-sulfanylideneimidazolidine-4,5-dione Traditional Name: 1-cyclohexyl-3-[(E)-p-anisylideneamino]-2-thioxo-imidazolidine-4,5-quinone Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-23-14-9-7-12(8-10-14)11-18-20-16(22)15(21)19(17(20)24)13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3/b18-11+