4-azanyl-3-pentyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-pentyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-pentyl-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-pentyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-pentyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-amyl-1H-1,2,4-triazole-5-thione Formula: C7H14N4S MolecularWeight: 186.27786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NNC(=S)N1N

Isomeric SMILES

CCCCCC1=NNC(=S)N1N

InChI

InChI=1S/C7H14N4S/c1-2-3-4-5-6-9-10-7(12)11(6)8/h2-5,8H2,1H3,(H,10,12)