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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2C(=S)N=NN2

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C(=S)N=NN2

InChI

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