| Name |
3,4-Dichloro-N-methyl-I+/--(1-methylethyl)-N-(tetrahydro-1,1-dioxido-3-thienyl)benzeneacetamide
|
| Molecular Formula |
C16H21Cl2NO3S
|
| Molecular Weight |
378.3
|
| Smiles |
CC(C)C(C(=O)N(C)C1CCS(=O)(=O)C1)c1ccc(Cl)c(Cl)c1
|
CC(C)C(C(=O)N(C)C1CCS(=O)(=O)C1)c1ccc(Cl)c(Cl)c1
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