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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2NNC(=S)NN2

Isomeric SMILES

C1=CC=C(C=C1)CC2NNC(=S)NN2

InChI

InChI=1S/C9H12N4S/c14-9-12-10-8(11-13-9)6-7-4-2-1-3-5-7/h1-5,8,10-11H,6H2,(H2,12,13,14)