1-(2,6-diethylphenyl)-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-(2,6-diethylphenyl)-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(2,6-diethylphenyl)-2H-tetrazole-5-thione CAS Name: 1-(2,6-diethylphenyl)-2H-tetrazole-5-thione IUPAC Name: 1-(2,6-diethylphenyl)-2H-tetrazole-5-thione Traditional Name: 1-(2,6-diethylphenyl)-2H-tetrazole-5-thione Formula: C11H14N4S MolecularWeight: 234.32066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2C(=S)N=NN2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C(=S)N=NN2

InChI

InChI=1S/C11H14N4S/c1-3-8-6-5-7-9(4-2)10(8)15-11(16)12-13-14-15/h5-7H,3-4H2,1-2H3,(H,12,14,16)