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1-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2H-1,2,3,4-tetrazole-5-thione
1-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2H-1,2,3,4-tetrazole-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(CN1C(=S)N=NN1)C2=CC(=CC=C2)OC
Isomeric SMILES
CN(C)C(CN1C(=S)N=NN1)C2=CC(=CC=C2)OC
InChI
InChI=1S/C12H17N5OS/c1-16(2)11(8-17-12(19)13-14-15-17)9-5-4-6-10(7-9)18-3/h4-7,11H,8H2,1-3H3,(H,13,15,19)
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- 1-[1-(2,4-dichlorophenyl)ethyl]-2H-1,2,3,4-tetrazole-5-thione
- 1-(1-phenylethyl)-2H-1,2,3,4-tetrazole-5-thione
- 1-butan-2-yl-2H-1,2,3,4-tetrazole-5-thione
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- 1-(1-azabicyclo[2.2.2]octan-3-yl)-2H-1,2,3,4-tetrazole-5-thione
- 1-(2,3-dimethylcyclohexyl)-2H-1,2,3,4-tetrazole-5-thione
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- 2-[[1-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoic acid
- 2-[[1-(1-methoxypropan-2-yl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoic acid
