2-[3-(propylsulfonylamino)phenoxy]ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)(=O)NC1=CC(=CC=C1)OCC(=S)N
Isomeric SMILES
CCCS(=O)(=O)NC1=CC(=CC=C1)OCC(=S)N
InChI
InChI=1S/C11H16N2O3S2/c1-2-6-18(14,15)13-9-4-3-5-10(7-9)16-8-11(12)17/h3-5,7,13H,2,6,8H2,1H3,(H2,12,17)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(4-azanylpyrazol-1-yl)-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-2-ol
- 2-[3-(thiophen-2-ylsulfonylamino)phenoxy]ethanethioamide
- 1-(4-azanylpyrazol-1-yl)-3-[(phenylmethyl)-propan-2-yl-amino]propan-2-ol
- 2-[3-(methylsulfonylamino)phenoxy]ethanethioamide
- 3-[[3-(4-azanylpyrazol-1-yl)-2-oxidanyl-propyl]-methyl-amino]propanenitrile
- N-[2-(cyanomethoxy)phenyl]azepane-1-sulfonamide
- 3-[[3-(4-azanylpyrazol-1-yl)-2-oxidanyl-propyl]-phenyl-amino]propanenitrile
- 1-(cyanomethoxy)-2-(diethylsulfamoylamino)benzene
- 1-(4-azanylpyrazol-1-yl)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol
- N-[2-(cyanomethoxy)phenyl]-5-methyl-thiophene-2-sulfonamide
