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In the title compound, C13H14N4OS, which was synthesized as a candidate plant activator by the reaction of 1-amino-1-methyl-1-propyl­acetonitrile and 1,2,3-benzothia­diazole-7-carbonyl chloride, the benzothia­diazole moiety is essentially planar, forming a dihedral angle of 14.5 (4)° with the amide group. In the crystal structure, mol­ecules are linked by inter­molecular N—H...O hydrogen bonds [H...O = 2.20 (4) Å] to form extended chains in the a-axis direction.

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The title compound, C14H14N4OS, is a derivative of acibenzolar-S-methyl or BTH, a plant elicitor. The asymmetric unit contains two independent mol­ecules in each of which the benzothia­diazole ring system is planar and the cyclo­hexane ring adopts a chair conformation. In the crystal structure, mol­ecules are linked by N—H...N and C—H...N hydrogen bonds.
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