| Name |
2-(4-Chlorophenoxy)-N-[(6-hydroxy-1,4-dithiepan-6-yl)methyl]acetamide
|
| Molecular Formula |
C14H18ClNO3S2
|
| Molecular Weight |
347.9
|
| Smiles |
O=C(COc1ccc(Cl)cc1)NCC1(O)CSCCSC1
|
O=C(COc1ccc(Cl)cc1)NCC1(O)CSCCSC1
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