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Acta Cryst. (2006). E62, o4299-o4301 [ doi:10.1107/S1600536806035185 ]
Abstract: In the title structure, C15H9Cl2F3N2OS, there are two independent molecules in the asymmetric unit, both of which show typical geometric parameters for substituted thiourea derivatives. The dihedral angles formed by the two benzene ring planes are 52.7 (2) and 57.6 (2)° for the two molecules. The crystal structure is stabilized by N-H
O and N-H
S hydrogen bonds.
Online 6 September 2006
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