Acta Cryst. (2008). E64, o776  [ doi:10.1107/S1600536808008374 ]

1,2-Bis(N'-benzoylthioureido)benzene

E. I. Thiam, M. Diop, M. Gaye, A. S. Sall and A. H. Barry

Abstract: The title compound, C₂₂H₁₈N₄O₂S₂, was characterized by ¹H and ¹³C NMR, solid-state IR spectroscopy and X-ray crystallographic techniques. The crystal structure determination reveals that the twisting modes of the two side arms are different [C-N-C-O and C-N-C-N torsion angles = -1.2 (3) and 1.1 (3)°, respectively, in one arm and 24.1 (3) and -5.1 (3)°, respectively, in the other]. The crystal structure involves N-HO and N-HS hydrogen bonds.

Online 2 April 2008

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