view article

Figure 2
Crystal structure section of the title compound for the JMTSC-1 mol­ecule, showing the hydrogen-bond inter­molecular inter­actions as dashed lines. The mol­ecules are linked into centrosymmetric dimers via pairs of N—H⋯S and C—H⋯S inter­actions with graph-set motifs R22(8) and R21(7). [Symmetry code: (i) −x, −y, −z + 2.]

Journal logoIUCrDATA
ISSN: 2414-3146