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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=S)N=NN2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=S)N=NN2

InChI

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