Research Article: N-(2,2-Dimethyl­propano­yl)-N′-(2-meth­oxy­phen­yl)thio­urea

Date Published: April 01, 2012

Publisher: International Union of Crystallography

Author(s): Maisara A. Kadir, Bohari M. Yamin, M. Sukeri M. Yusof.

http://doi.org/10.1107/S1600536812010914

Abstract

In the title compound, C13H18N2O2S, the carbonyl­thio­urea fragment is nearly planar with an r.m.s. deviation of 0.0096 Å. The dihedral angle between carbonyl­thio­urea group and the benzene ring is 19.16 (16)°. There are two intra­molecular N—H⋯O hydrogen bonds, which lead to two pseudo-six-membered rings. Weak intra­molecular C—H⋯S hydrogen bonding also occurs.

Partial Text

For related structures, see: Saeed & Flörke (2007 ▶); Yusof et al. (2008 ▶); Shoukat et al. (2007 ▶). For standard bond lengths, see: Allen et al. (1987 ▶).

 

Source:

http://doi.org/10.1107/S1600536812010914