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

Systemtic Name: 3-azanyl-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-amino-4-(p-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-amino-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-amino-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-amino-4-(p-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=C(C=C1)N2C(=NNC2=S)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NNC2=S)N

InChI

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