In the title compound, C(11)H(13)BrOS, the thio-ether unit and the phenyl ring adopt an essentially planar conformation, with a maximum deviation of 0.063 Å. In the crystal, mol-ecules are linked by C-H⋯O hydrogen bonds, extending in zigzag chains along the b axis. A weak intra-molecular C-H⋯Br hydrogen bond is also observed, which forms an S(6) ring motif.
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3379344 | PMC |
| http://dx.doi.org/10.1107/S1600536812021472 | DOI Listing |
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