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3-Acetyl-1-(2,6-dichloro-phen-yl)thio-urea.

Authors
  • Kumar, Sharatha
  • Foro, Sabine
  • Gowda, B Thimme
Type
Published Article
Journal
Acta Crystallographica Section E Structure Reports Online
Publisher
International Union of Crystallography
Publication Date
Aug 01, 2012
Volume
68
Issue
Pt 8
Identifiers
DOI: 10.1107/S160053681202925X
PMID: 22904784
Source
Medline
License
Unknown

Abstract

In the title compound, C(9)H(8)Cl(2)N(2)OS, the conformation of one of the N-H bonds is anti to the C=S group and the other is anti to the C=O group. Further, the conformations of the amide C=S and the C=O group are anti to each other. The 2,6-dichloro-phenyl ring and the 3-acetyl-thio-urea side chain are inclined to one another at a dihedral angle of 83.44 (5)°. An intra-molecular N-H⋯O hydrogen bond occurs. In the crystal, mol-ecules form inversion dimers through pairs of N-H⋯S hydrogen bonds.

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