| Name |
Methyl N-[(5-bromo-1H-indol-3-yl)methyl]carbamodithioate
|
| Molecular Formula |
C11H11BrN2S2
|
| Molecular Weight |
315.3
|
| Smiles |
CSC(=S)NCc1c[nH]c2ccc(Br)cc12
|
CSC(=S)NCc1c[nH]c2ccc(Br)cc12
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