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

Systemtic Name: 4-(4-methylphenyl)-1-(5-oxidanylidene-4,4-diphenyl-1H-imidazol-2-yl)-5-sulfanylidene-1,2,4-triazolidin-3-one Openeye Name: 1-(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)-4-(p-tolyl)-5-thioxo-1,2,4-triazolidin-3-one CAS Name: 4-(4-methylphenyl)-1-(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)-5-sulfanylidene-1,2,4-triazolidin-3-one IUPAC Name: 4-(4-methylphenyl)-1-(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)-5-sulfanylidene-1,2,4-triazolidin-3-one Traditional Name: 1-(5-keto-4,4-diphenyl-2-imidazolin-2-yl)-4-(p-tolyl)-5-thioxo-1,2,4-triazolidin-3-one Formula: C24H19N5O2S MolecularWeight: 441.50496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)NN(C2=S)C3=NC(C(=O)N3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)NN(C2=S)C3=NC(C(=O)N3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5O2S/c1-16-12-14-19(15-13-16)28-22(31)27-29(23(28)32)21-25-20(30)24(26-21,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3,(H,27,31)(H,25,26,30)