| Name |
4-[2-({[4-(4-methoxyphenyl)-2,6-dioxocyclohexylidene]methyl}amino)ethyl]-N-(prop-2-en-1-yl)piperazine-1-carbothioamide
|
| Molecular Formula |
C24H32N4O3S
|
| Molecular Weight |
456.6
|
| Smiles |
C=CCNC(=S)N1CCN(CCN=CC2=C(O)CC(c3ccc(OC)cc3)CC2=O)CC1
|
C=CCNC(=S)N1CCN(CCN=CC2=C(O)CC(c3ccc(OC)cc3)CC2=O)CC1
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