6-(4-methylphenyl)-1,2,4,5-tetrazinane-3-thione

Systemtic Name: 6-(4-methylphenyl)-1,2,4,5-tetrazinane-3-thione Openeye Name: 6-(p-tolyl)-1,2,4,5-tetrazinane-3-thione CAS Name: 6-(4-methylphenyl)-1,2,4,5-tetrazinane-3-thione IUPAC Name: 6-(4-methylphenyl)-1,2,4,5-tetrazinane-3-thione Traditional Name: 6-(p-tolyl)-1,2,4,5-tetrazinane-3-thione Formula: C9H12N4S MolecularWeight: 208.28338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2NNC(=S)NN2

Isomeric SMILES

CC1=CC=C(C=C1)C2NNC(=S)NN2

InChI

InChI=1S/C9H12N4S/c1-6-2-4-7(5-3-6)8-10-12-9(14)13-11-8/h2-5,8,10-11H,1H3,(H2,12,13,14)