| Name |
N'-(3-chloro-4-fluorophenyl)-N-{[1-(thiophen-3-yl)cyclopropyl]methyl}ethanediamide
|
| Molecular Formula |
C16H14ClFN2O2S
|
| Molecular Weight |
352.8
|
| Smiles |
O=C(NCC1(c2ccsc2)CC1)C(=O)Nc1ccc(F)c(Cl)c1
|
O=C(NCC1(c2ccsc2)CC1)C(=O)Nc1ccc(F)c(Cl)c1
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