3-[(1,3-diphenyl-5-sulfanylidene-1,2,4-triazol-4-yl)methyl]-4-phenyl-1H-1,2,4-triazol-5-one

Systemtic Name: 3-[(1,3-diphenyl-5-sulfanylidene-1,2,4-triazol-4-yl)methyl]-4-phenyl-1H-1,2,4-triazol-5-one Openeye Name: 3-[(1,3-diphenyl-5-thioxo-1,2,4-triazol-4-yl)methyl]-4-phenyl-1H-1,2,4-triazol-5-one CAS Name: 3-[(1,3-diphenyl-5-sulfanylidene-1,2,4-triazol-4-yl)methyl]-4-phenyl-1H-1,2,4-triazol-5-one IUPAC Name: 3-[(1,3-diphenyl-5-sulfanylidene-1,2,4-triazol-4-yl)methyl]-4-phenyl-1H-1,2,4-triazol-5-one Traditional Name: 3-[(1,3-diphenyl-5-thioxo-1,2,4-triazol-4-yl)methyl]-4-phenyl-1H-1,2,4-triazol-5-one Formula: C23H18N6OS MolecularWeight: 426.49362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=S)N2CC3=NNC(=O)N3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=S)N2CC3=NNC(=O)N3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N6OS/c30-22-25-24-20(28(22)18-12-6-2-7-13-18)16-27-21(17-10-4-1-5-11-17)26-29(23(27)31)19-14-8-3-9-15-19/h1-15H,16H2,(H,25,30)