4-azanyl-3-[5-methyl-1-(4-methylphenyl)-1,2,3-triazol-4-yl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-[5-methyl-1-(4-methylphenyl)-1,2,3-triazol-4-yl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[5-methyl-1-(p-tolyl)triazol-4-yl]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[5-methyl-1-(4-methylphenyl)-4-triazolyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[5-methyl-1-(4-methylphenyl)triazol-4-yl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-[5-methyl-1-(p-tolyl)triazol-4-yl]-1H-1,2,4-triazole-5-thione Formula: C12H13N7S MolecularWeight: 287.34352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C3=NNC(=S)N3N)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C3=NNC(=S)N3N)C

InChI

InChI=1S/C12H13N7S/c1-7-3-5-9(6-4-7)19-8(2)10(14-17-19)11-15-16-12(20)18(11)13/h3-6H,13H2,1-2H3,(H,16,20)