| Name |
2-[1-(4-Bromophenyl)cyclopropyl]ethanethioamide
|
| Molecular Formula |
C11H12BrNS
|
| Molecular Weight |
270.19
|
| Smiles |
NC(=S)CC1(c2ccc(Br)cc2)CC1
|
NC(=S)CC1(c2ccc(Br)cc2)CC1
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