| Name |
1-(4-chlorophenyl)-N-{[4-(2-hydroxyethoxy)thian-4-yl]methyl}cyclopentane-1-carboxamide
|
| Molecular Formula |
C20H28ClNO3S
|
| Molecular Weight |
398.0
|
| Smiles |
O=C(NCC1(OCCO)CCSCC1)C1(c2ccc(Cl)cc2)CCCC1
|
O=C(NCC1(OCCO)CCSCC1)C1(c2ccc(Cl)cc2)CCCC1
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