| Name |
1,1-Dimethylethyl N-[2-[[2-[(2-bromoacetyl)amino]ethyl]dithio]ethyl]carbamate
|
| Molecular Formula |
C11H21BrN2O3S2
|
| Molecular Weight |
373.3
|
| Smiles |
CC(C)(C)OC(=O)NCCSSCCNC(=O)CBr
|
CC(C)(C)OC(=O)NCCSSCCNC(=O)CBr
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