| Name |
N-(1-cyanocyclobutyl)-2-[4-(1,3-dithian-2-yl)phenoxy]-N-methylacetamide
|
| Molecular Formula |
C18H22N2O2S2
|
| Molecular Weight |
362.5
|
| Smiles |
CN(C(=O)COc1ccc(C2SCCCS2)cc1)C1(C#N)CCC1
|
CN(C(=O)COc1ccc(C2SCCCS2)cc1)C1(C#N)CCC1
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