3-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxymethyl]-4-phenyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxymethyl]-4-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxymethyl]-4-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 3-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxymethyl]-4-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxymethyl]-4-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxymethyl]-4-phenyl-1H-1,2,4-triazole-5-thione Formula: C24H18N6OS MolecularWeight: 438.50432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)OCC3=NNC(=S)N3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)OCC3=NNC(=S)N3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N6OS/c32-24-29-26-20(30(24)19-14-8-3-9-15-19)16-31-23-25-21(17-10-4-1-5-11-17)22(27-28-23)18-12-6-2-7-13-18/h1-15H,16H2,(H,29,32)