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

Systemtic Name: 1-cyclohexyl-3-[(E)-(4-methylphenyl)methylideneamino]-2-sulfanylidene-imidazolidine-4,5-dione Openeye Name: 1-cyclohexyl-3-[(E)-p-tolylmethyleneamino]-2-thioxo-imidazolidine-4,5-dione CAS Name: 1-cyclohexyl-3-[(E)-(4-methylphenyl)methylideneamino]-2-sulfanylideneimidazolidine-4,5-dione IUPAC Name: 1-cyclohexyl-3-[(E)-(4-methylphenyl)methylideneamino]-2-sulfanylideneimidazolidine-4,5-dione Traditional Name: 1-cyclohexyl-3-[(E)-(4-methylbenzylidene)amino]-2-thioxo-imidazolidine-4,5-quinone Formula: C17H19N3O2S MolecularWeight: 329.41666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=O)C(=O)N(C2=S)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C(=O)C(=O)N(C2=S)C3CCCCC3

InChI

InChI=1S/C17H19N3O2S/c1-12-7-9-13(10-8-12)11-18-20-16(22)15(21)19(17(20)23)14-5-3-2-4-6-14/h7-11,14H,2-6H2,1H3/b18-11+