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

Systemtic Name: 1-(5-oxidanylidene-4,4-diphenyl-1H-imidazol-2-yl)-4-(phenylcarbonyl)-5-sulfanylidene-1,2,4-triazolidin-3-one Openeye Name: 4-benzoyl-1-(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)-5-thioxo-1,2,4-triazolidin-3-one CAS Name: 4-benzoyl-1-(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)-5-sulfanylidene-1,2,4-triazolidin-3-one IUPAC Name: 4-benzoyl-1-(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)-5-sulfanylidene-1,2,4-triazolidin-3-one Traditional Name: 4-benzoyl-1-(5-keto-4,4-diphenyl-2-imidazolin-2-yl)-5-thioxo-1,2,4-triazolidin-3-one Formula: C24H17N5O3S MolecularWeight: 455.48848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17N5O3S/c30-19(16-10-4-1-5-11-16)28-22(32)27-29(23(28)33)21-25-20(31)24(26-21,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,(H,27,32)(H,25,26,31)