S-Benzylthiouronium 4-anilinobenzenesulfonate

In the title compound, C8H11N2S+·C12H10NO3S−, the NH group of the S-benzylthiuronium is protonated and the interplanar angle between the phenyl ring and the CH2—S=C(NH2)2 unit is 47.44 (10)°. In the 4-anilinobenzenesulfonate anion, the interplanar angl...

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Bibliographic Details
Main Authors: S. M. Dharmaprakash, P. S. Patil, E. Deepak D'Silva, Suchada Chantrapromma, Hoong-Kun Fun
Format: Article
Language:English
Published: International Union of Crystallography 2008-09-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S160053680802727X
Description
Summary:In the title compound, C8H11N2S+·C12H10NO3S−, the NH group of the S-benzylthiuronium is protonated and the interplanar angle between the phenyl ring and the CH2—S=C(NH2)2 unit is 47.44 (10)°. In the 4-anilinobenzenesulfonate anion, the interplanar angle between the two rings is 44.07 (8)°. In the crystal structure, anions are linked into chains along the c-axis direction by N—H...O hydrogen bonds, while additional N—H...O interactions link the cations to the anions in chains along the b-axis direction. These chains are further interconnected into a two-dimensional network parallel to the bc plane by C—H...O interactions. C—H...π contacts are also observed.
ISSN:1600-5368