| Name |
2-((2-(1,1-Dioxidothietan-3-yl)ethyl)amino)propanamide
|
| Molecular Formula |
C8H16N2O3S
|
| Molecular Weight |
220.29
|
| Smiles |
CC(NCCC1CS(=O)(=O)C1)C(N)=O
|
CC(NCCC1CS(=O)(=O)C1)C(N)=O
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