4-methyl-3-(2-methylphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-methyl-3-(2-methylphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-methyl-3-(o-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-methyl-3-(2-methylphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-methyl-3-(2-methylphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-methyl-3-(o-tolyl)-1H-1,2,4-triazole-5-thione Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NNC(=S)N2C

Isomeric SMILES

CC1=CC=CC=C1C2=NNC(=S)N2C

InChI

InChI=1S/C10H11N3S/c1-7-5-3-4-6-8(7)9-11-12-10(14)13(9)2/h3-6H,1-2H3,(H,12,14)