S-benzylthiouronium 4-anilinobenzenesulfonate

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In the title compound, C8H11N2S+·C12H10NO3S-, the NH group of the S-benzyl-thiuronium is protonated and the inter-planar angle between the phenyl ring and the CH2 - S=C(NH2)2 unit is 47.44 (10)°. In the 4-anilinobenzene-sulfonate anion, the inter-planar 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 inter-actions link the cations to the anions in chains along the b-axis direction. These chains are further inter-connected into a two-dimensional network parallel to the bc plane by C - H⋯O inter-actions. C - H⋯π contacts are also observed.




Fun, H. K., Chantrapromma, S., D’Silva, E. D., Patil, P. S., & Dharmaprakash, S. M. (2008). S-benzylthiouronium 4-anilinobenzenesulfonate. Acta Crystallographica Section E: Structure Reports Online, 64(9). https://doi.org/10.1107/S160053680802727X

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