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

Systemtic Name: 1-(4-propylphenyl)-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(4-propylphenyl)-2H-tetrazole-5-thione CAS Name: 1-(4-propylphenyl)-2H-tetrazole-5-thione IUPAC Name: 1-(4-propylphenyl)-2H-tetrazole-5-thione Traditional Name: 1-(4-propylphenyl)-2H-tetrazole-5-thione Formula: C10H12N4S MolecularWeight: 220.29408

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2C(=S)N=NN2

Isomeric SMILES

CCCC1=CC=C(C=C1)N2C(=S)N=NN2

InChI

InChI=1S/C10H12N4S/c1-2-3-8-4-6-9(7-5-8)14-10(15)11-12-13-14/h4-7H,2-3H2,1H3,(H,11,13,15)