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The absolute configurations of both the enantiomers of the title compound, C15H18BrNO2S2, have been determined. As expected the molecuar dimensions of both forms are insignificantly different. The phenacyl and dithiocarbamate fragments are planar and approximately perpendicular to each other. The short N—C(=S) bond [1.330 (7) Å] indicates involvement of the N-atom lone pair in the thiocarbonyl π system.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks d43b, 1

hkl

Structure factor file (CIF format)
Contains datablock d43b

CCDC references: 100834; 129880

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