| Name |
2-(4-chlorophenyl)-N-(1,1-dioxo-1lambda6-thiolan-3-yl)-N-[(thiophen-2-yl)methyl]acetamide
|
| Molecular Formula |
C17H18ClNO3S2
|
| Molecular Weight |
383.9
|
| Smiles |
O=C(Cc1ccc(Cl)cc1)N(Cc1cccs1)C1CCS(=O)(=O)C1
|
O=C(Cc1ccc(Cl)cc1)N(Cc1cccs1)C1CCS(=O)(=O)C1
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