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.] |