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

Systemtic Name: 1-(2-methylbutan-2-yl)-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(1,1-dimethylpropyl)-2H-tetrazole-5-thione CAS Name: 1-(2-methylbutan-2-yl)-2H-tetrazole-5-thione IUPAC Name: 1-(2-methylbutan-2-yl)-2H-tetrazole-5-thione Traditional Name: 1-tert-amyl-2H-tetrazole-5-thione Formula: C6H12N4S MolecularWeight: 172.25128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1C(=S)N=NN1

Isomeric SMILES

CCC(C)(C)N1C(=S)N=NN1

InChI

InChI=1S/C6H12N4S/c1-4-6(2,3)10-5(11)7-8-9-10/h4H2,1-3H3,(H,7,9,11)