Research Article: 3-Acetyl-1-(2,4-dimethyl­phen­yl)thio­urea

Date Published: August 01, 2012

Publisher: International Union of Crystallography

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

http://doi.org/10.1107/S1600536812032382

Abstract

In the crystal structure of the title compound, C11H14N2OS, the two N—H bonds are anti to each other. There is an intramolecular N—H⋯O hydrogen bond generating an S(6) ring motif.In the crystal, mol­ecules are linked via N—H⋯S hydrogen bonds with an R22(8) motif and N—H⋯O hydrogen bonds with an R22(12) motif into chains running along [1-10].

Partial Text

For studies on the effects of substituents on the structures and other aspects of N-(ar­yl)-amides, see: Gowda et al. (2001 ▶); Kumar et al. (2012 ▶); Shahwar et al. (2012 ▶), of N-(ar­yl)-methane­sulfonamides, see: Gowda et al. (2007 ▶) and of N-chloro­aryl­sulfonamides, see: Gowda & Ramachandra (1989 ▶); Shetty & Gowda (2004 ▶).

 

Source:

http://doi.org/10.1107/S1600536812032382

 

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