5-(cyclopentylmethyl)-1,2-dihydro-1,2,4-triazole-3-thione

Systemtic Name: 5-(cyclopentylmethyl)-1,2-dihydro-1,2,4-triazole-3-thione Openeye Name: 5-(cyclopentylmethyl)-1,2-dihydro-1,2,4-triazole-3-thione CAS Name: 5-(cyclopentylmethyl)-1,2-dihydro-1,2,4-triazole-3-thione IUPAC Name: 5-(cyclopentylmethyl)-1,2-dihydro-1,2,4-triazole-3-thione Traditional Name: 5-(cyclopentylmethyl)-1,2-dihydro-1,2,4-triazole-3-thione Formula: C8H13N3S MolecularWeight: 183.27392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=NC(=S)NN2

Isomeric SMILES

C1CCC(C1)CC2=NC(=S)NN2

InChI

InChI=1S/C8H13N3S/c12-8-9-7(10-11-8)5-6-3-1-2-4-6/h6H,1-5H2,(H2,9,10,11,12)