| Name |
N-(4-fluorophenyl)-4-[2-({[4-(4-fluorophenyl)-2,6-dioxocyclohexylidene]methyl}amino)ethyl]piperazine-1-carbothioamide
|
| Molecular Formula |
C26H28F2N4O2S
|
| Molecular Weight |
498.6
|
| Smiles |
O=C1CC(c2ccc(F)cc2)CC(O)=C1C=NCCN1CCN(C(=S)Nc2ccc(F)cc2)CC1
|
O=C1CC(c2ccc(F)cc2)CC(O)=C1C=NCCN1CCN(C(=S)Nc2ccc(F)cc2)CC1
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