4-cyclopentyl-3-methyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-cyclopentyl-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-cyclopentyl-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-cyclopentyl-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-cyclopentyl-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-cyclopentyl-3-methyl-1H-1,2,4-triazole-5-thione Formula: C8H13N3S MolecularWeight: 183.27392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1C2CCCC2

Isomeric SMILES

CC1=NNC(=S)N1C2CCCC2

InChI

InChI=1S/C8H13N3S/c1-6-9-10-8(12)11(6)7-4-2-3-5-7/h7H,2-5H2,1H3,(H,10,12)