4-(4-methylphenyl)-3-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(4-methylphenyl)-3-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[[4-phenyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-4-(p-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-(4-methylphenyl)-3-[[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(4-methylphenyl)-3-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[[[4-phenyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]methyl]-4-(p-tolyl)-1H-1,2,4-triazole-5-thione Formula: C23H19N7S2 MolecularWeight: 457.57386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NNC2=S)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NNC2=S)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C23H19N7S2/c1-16-7-9-19(10-8-16)29-20(25-27-22(29)31)15-32-23-28-26-21(17-11-13-24-14-12-17)30(23)18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,27,31)