Name |
1,1-Dimethylethyl N-[(1S)-1-[(chlorosulfinyl)methyl]-2-phenylethyl]carbamate
|
Molecular Formula |
C14H20ClNO3S
|
Molecular Weight |
317.8
|
Smiles |
CC(C)(C)OC(=O)NC(Cc1ccccc1)CS(=O)Cl
|
CC(C)(C)OC(=O)NC(Cc1ccccc1)CS(=O)Cl
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