1,3-Diisobutyl thiourea was synthesized and characterized by single crystal X-ray diffraction. It gives a monoclinic (α=γ= 90 andβ ≠90) structure with the space group P21/c. The unit cell dimensions area= 11.5131 (4) Å,b= 9.2355 (3) Å,c= 11.3093 (5) Å,α= 90°,β= 99.569° (2),γ= 90°,V= 1185.78 (8) Å3, andZ= 4. The crystal packing is stabilized by intermolecular (N–H⋯S) hydrogen bonding in the molecules. The optimized geometry and Mullikan's charges of the said molecule calculated with the help of DFT using B3LYP-6-311G model support the crystal structure.
1,3-二异丁基硫脲已通过单晶X射线衍射进行了合成和表征。它给出了一个单斜晶系(α=γ=90°和β≠90°)结构,空间群为P21/c。晶胞尺寸为a=11.5131(4)Å,b=9.2355(3)Å,c=11.3093(5)Å,α=90°,β=99.569°(2),γ=90°,V=1185.78(8)ų,Z=4。晶体堆积是通过分子间(N–H…S)氢键稳定的。使用B3LYP-6-311G模型通过DFT计算出的所述分子的优化几何结构和Mullikan电荷支持了晶体结构。