1-[3-(4-methoxyphenyl)propyl]-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-[3-(4-methoxyphenyl)propyl]-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-[3-(4-methoxyphenyl)propyl]-2H-tetrazole-5-thione CAS Name: 1-[3-(4-methoxyphenyl)propyl]-2H-tetrazole-5-thione IUPAC Name: 1-[3-(4-methoxyphenyl)propyl]-2H-tetrazole-5-thione Traditional Name: 1-[3-(4-methoxyphenyl)propyl]-2H-tetrazole-5-thione Formula: C11H14N4OS MolecularWeight: 250.32006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCN2C(=S)N=NN2

Isomeric SMILES

COC1=CC=C(C=C1)CCCN2C(=S)N=NN2

InChI

InChI=1S/C11H14N4OS/c1-16-10-6-4-9(5-7-10)3-2-8-15-11(17)12-13-14-15/h4-7H,2-3,8H2,1H3,(H,12,14,17)