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

Systemtic Name: 4-azanyl-3-(5-butyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(5-butyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(5-butyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(5-butyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(5-butyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione Formula: C9H14N6S MolecularWeight: 238.31266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=NN1)C2=NNC(=S)N2N

Isomeric SMILES

CCCCC1=CC(=NN1)C2=NNC(=S)N2N

InChI

InChI=1S/C9H14N6S/c1-2-3-4-6-5-7(12-11-6)8-13-14-9(16)15(8)10/h5H,2-4,10H2,1H3,(H,11,12)(H,14,16)