1-(2-methylphenyl)-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-(2-methylphenyl)-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(o-tolyl)-2H-tetrazole-5-thione CAS Name: 1-(2-methylphenyl)-2H-tetrazole-5-thione IUPAC Name: 1-(2-methylphenyl)-2H-tetrazole-5-thione Traditional Name: 1-(o-tolyl)-2H-tetrazole-5-thione Formula: C8H8N4S MolecularWeight: 192.24092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=S)N=NN2

Isomeric SMILES

CC1=CC=CC=C1N2C(=S)N=NN2

InChI

InChI=1S/C8H8N4S/c1-6-4-2-3-5-7(6)12-8(13)9-10-11-12/h2-5H,1H3,(H,9,11,13)