| Name |
2-chloro-N-(1,1-dioxidotetrahydrothien-3-yl)-N-propylpropanamide
|
| Molecular Formula |
C10H18ClNO3S
|
| Molecular Weight |
267.77
|
| Smiles |
CCCN(C(=O)C(C)Cl)C1CCS(=O)(=O)C1
|
CCCN(C(=O)C(C)Cl)C1CCS(=O)(=O)C1
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