5-pentyl-1,2-dihydro-1,2,4-triazole-3-thione

Systemtic Name: 5-pentyl-1,2-dihydro-1,2,4-triazole-3-thione Openeye Name: 5-pentyl-1,2-dihydro-1,2,4-triazole-3-thione CAS Name: 5-pentyl-1,2-dihydro-1,2,4-triazole-3-thione IUPAC Name: 5-pentyl-1,2-dihydro-1,2,4-triazole-3-thione Traditional Name: 5-amyl-1,2-dihydro-1,2,4-triazole-3-thione Formula: C7H13N3S MolecularWeight: 171.26322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(=S)NN1

Isomeric SMILES

CCCCCC1=NC(=S)NN1

InChI

InChI=1S/C7H13N3S/c1-2-3-4-5-6-8-7(11)10-9-6/h2-5H2,1H3,(H2,8,9,10,11)