1-(1-azanyl-2-methyl-propan-2-yl)-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-(1-azanyl-2-methyl-propan-2-yl)-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(2-amino-1,1-dimethyl-ethyl)-2H-tetrazole-5-thione CAS Name: 1-(1-amino-2-methylpropan-2-yl)-2H-tetrazole-5-thione IUPAC Name: 1-(1-amino-2-methylpropan-2-yl)-2H-tetrazole-5-thione Traditional Name: 1-(2-amino-1,1-dimethyl-ethyl)-2H-tetrazole-5-thione Formula: C5H11N5S MolecularWeight: 173.23934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)N1C(=S)N=NN1

Isomeric SMILES

CC(C)(CN)N1C(=S)N=NN1

InChI

InChI=1S/C5H11N5S/c1-5(2,3-6)10-4(11)7-8-9-10/h3,6H2,1-2H3,(H,7,9,11)