Research Article: 3-Acetyl-1-(2,6-dimethyl­phen­yl)thio­urea

Date Published: August 01, 2012

Publisher: International Union of Crystallography

Author(s): Sharatha Kumar, Sabine Foro, B. Thimme Gowda.


In the title compound, C11H14N2OS, the two N—H bonds are anti to each other and one of them is anti to the C=S and the other is syn. Further, the amide C=S and the C=O groups are anti to each other. The dihedral angle between the benzene ring and the side chain is 83.74 (5)°. An intra­molecular N—H⋯O hydrogen bond occurs. In the crystal, mol­ecules are linked into inversion dimers by pairs of N—H⋯S inter­actions.

Partial Text

For studies on the effects of substituents on the structures and other aspects of N-(ar­yl)-amides, see: Gowda et al. (2006 ▶); Shahwar et al. (2012 ▶), of N-(ar­yl)-methane­sulfonamides, see: Gowda et al. (2007 ▶) and of N-chloro­aryl­sulfonamides, see: Gowda et al. (2005 ▶); Shetty & Gowda (2004 ▶).




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