1-(4-Bromophenyl)-3-butanoylthiourea

作者：Saeed Sohail^*; Rashid Naghmana; Jasinski Jerry P; Butcher Ray J; Shoaib Muhammad

来源：Acta Crystallographica Section E-Structure Reports Online, 2011, 67: O46-U1702.

DOI：10.1107/S1600536810050373

In the title compound, C(11)H(13)BrN(2)OS, there are two independent molecules (A and B) in the asymmetric unit. The dihedral angle between the mean planes of the benzene ring and the carbamothioyl group is 63.66 (molecule A) and 80.3 (0)degrees (molecule B). The butanamide group in molecule A is disordered [0.532 (6) and 0.468 (6) occupancy]. The carbamothioyl group is twisted by 63.6 (6) (molecule A) and 80.3 (0)degrees (molecule B) from the respective benzene ring. A strong intramolecular N-H center dot center dot center dot O hydrogen bond occurs in each molecule. The crystal packing is stabilized by weak intermolecular N-H center dot center dot center dot O and N-H center dot center dot center dot S hydrogen-bond interactions, the latter forming an infinite co-operative hydrogen-bonded two-dimensional network along [110].

• 出版日期2011-1