| Name |
2-[5-(3-chlorophenyl)-4,6-dioxo-8-thia-3,5-diazatricyclo[7.4.0.02,7]tridecan-3-yl]-N-cyclohexylacetamide
|
| Molecular Formula |
C24H30ClN3O3S
|
| Molecular Weight |
476.0
|
| Smiles |
O=C(CN1C(=O)N(c2cccc(Cl)c2)C(=O)C2SC3CCCCC3C21)NC1CCCCC1
|
O=C(CN1C(=O)N(c2cccc(Cl)c2)C(=O)C2SC3CCCCC3C21)NC1CCCCC1
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