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

Systemtic Name: 4-azanyl-3-(2-methylphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(o-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(2-methylphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(2-methylphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(o-tolyl)-1H-1,2,4-triazole-5-thione Formula: C9H10N4S MolecularWeight: 206.2675

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NNC(=S)N2N

Isomeric SMILES

CC1=CC=CC=C1C2=NNC(=S)N2N

InChI

InChI=1S/C9H10N4S/c1-6-4-2-3-5-7(6)8-11-12-9(14)13(8)10/h2-5H,10H2,1H3,(H,12,14)