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In the title compound, C15H21ClN2OS, the central chromophore moiety (C2N2OS) is approximately planar, with a maximum deviation of −0.027 (1) Å, and is oriented at a dihedral angle of 86.7 (1)° with respect to the chloro­phenyl ring. An intra­molecular N—H...O hydrogen bond stabilizes the mol­ecular conformation. In the crystal, mol­ecules associate via N—H...S hydrogen bonds, forming inversion dimers with motif R22(8). These dimers are further connected by N—H...O hydrogen bonds, forming R22(12) dimers. As a result, hydrogen-bonded chains running along [110] are formed. C—H...S inter­actions also occur. The terminal two C atoms of the butyl chain are disordered over two positions with an occupancy ratio of 0.54:0.46.
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