4-cyclohexyl-1-(5-oxidanylidene-4,4-diphenyl-1H-imidazol-2-yl)-5-sulfanylidene-1,2,4-triazolidin-3-one

Systemtic Name: 4-cyclohexyl-1-(5-oxidanylidene-4,4-diphenyl-1H-imidazol-2-yl)-5-sulfanylidene-1,2,4-triazolidin-3-one Openeye Name: 4-cyclohexyl-1-(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)-5-thioxo-1,2,4-triazolidin-3-one CAS Name: 4-cyclohexyl-1-(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)-5-sulfanylidene-1,2,4-triazolidin-3-one IUPAC Name: 4-cyclohexyl-1-(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)-5-sulfanylidene-1,2,4-triazolidin-3-one Traditional Name: 4-cyclohexyl-1-(5-keto-4,4-diphenyl-2-imidazolin-2-yl)-5-thioxo-1,2,4-triazolidin-3-one Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)NN(C2=S)C3=NC(C(=O)N3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2C(=O)NN(C2=S)C3=NC(C(=O)N3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N5O2S/c29-19-23(16-10-4-1-5-11-16,17-12-6-2-7-13-17)25-20(24-19)28-22(31)27(21(30)26-28)18-14-8-3-9-15-18/h1-2,4-7,10-13,18H,3,8-9,14-15H2,(H,26,30)(H,24,25,29)