| Name |
2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda6,2,6-thiadiazinan-2-yl}-N-[4-(diethylamino)-2-methylphenyl]acetamide
|
| Molecular Formula |
C23H31ClN4O3S
|
| Molecular Weight |
479.0
|
| Smiles |
CCN(CC)c1ccc(NC(=O)CN2CCCN(Cc3ccccc3Cl)S2(=O)=O)c(C)c1
|
CCN(CC)c1ccc(NC(=O)CN2CCCN(Cc3ccccc3Cl)S2(=O)=O)c(C)c1
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