| Name |
N-(4-chlorophenyl)-N~2~-[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]glycinamide
|
| Molecular Formula |
C13H16ClN3O4S
|
| Molecular Weight |
345.80
|
| Smiles |
O=C(CNC(=O)NC1CCS(=O)(=O)C1)Nc1ccc(Cl)cc1
|
O=C(CNC(=O)NC1CCS(=O)(=O)C1)Nc1ccc(Cl)cc1
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