![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](su6174contents.gif)
Acta Cryst. (2005). E61, o880-o883 [ doi:10.1107/S160053680500646X ]
Abstract: In the title compound, C15H15N3OS, the thiosemicarbazone moiety is planar, with a maximum deviation of 0.0369 (11) Å, and has an E configuration. The planar phenyl rings make dihedral angles of 26.56 (9) and 81.20 (5)° with the plane of the thiosemicarbazone moiety. In the molecule, there are two intramolecular interactions of types N-H
O and N-H
N. In the crystal structure, there are two intermolecular interactions of types O-H
S and N-H
S, leading to the formation of dimers.
Online 11 March 2005
Copyright © International Union of Crystallography
IUCr Webmaster