N-acetyl-N′,N′(butane-1,4-diyl)thiourea

Dillen J. ; Woldu M.G. ; Koch K.R. (2006)

Article

The title compound, C10H18N2OS, is found to adopt a conformation where the carbonyl bond of the acyl group and the C=S bond of the thiourea group are facing approximately opposite directions. The three C-N bonds in the molecule differ noticeably in length, the N-(C=S) bond on the acyl side being much longer than the corresponding bond on the opposite side of the molecule. © 2006 International Union of Crystallography All rights reserved.

Please refer to this item in SUNScholar by using the following persistent URL: http://hdl.handle.net/10019.1/9793
This item appears in the following collections: