N-(2-Chlorobenzoyl)-N′-(3-pyridyl)thiourea

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Abstract

In the mol-ecule of the title compound, C13H10ClN3OS, the dihedral angles between the plane through the thio-urea group and the pyridine and benzene rings are 53.08 (3) and 87.12 (3)°, respectively. The mol-ecules are linked by inter-molecular N - H⋯N hydrogen-bonding inter-actions to form a supra-molecular chain structure along the a axis. An intra-mol-ecular N - H⋯O hydrogen bond is also present.

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APA

Chai, L. Q., Ding, Y. J., Yang, X. Q., Yan, H. B., & Dong, W. K. (2008). N-(2-Chlorobenzoyl)-N′-(3-pyridyl)thiourea. Acta Crystallographica Section E: Structure Reports Online, 64(8). https://doi.org/10.1107/S1600536808019922

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