4-azanyl-3-(5-ethyl-2-methyl-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-(5-ethyl-2-methyl-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(5-ethyl-2-methyl-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(5-ethyl-2-methyl-3-pyrazolyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(5-ethyl-2-methylpyrazol-3-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(5-ethyl-2-methyl-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione Formula: C8H12N6S MolecularWeight: 224.28608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C2=NNC(=S)N2N)C

Isomeric SMILES

CCC1=NN(C(=C1)C2=NNC(=S)N2N)C

InChI

InChI=1S/C8H12N6S/c1-3-5-4-6(13(2)12-5)7-10-11-8(15)14(7)9/h4H,3,9H2,1-2H3,(H,11,15)