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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=S)N=NN2

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=S)N=NN2

InChI

InChI=1S/C8H8N4S/c13-8-9-10-11-12(8)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,11,13)