R factor = 0.038; wR factor = 0.116; data-to-parameter ratio = 14.8. In the title compound, C11H12N2S2, the dithiocarbazate group adopts an EE configuration with respect to the C C and C N bonds of the propenylidene group. The atoms of the propenylidene and dithiocarbazate unit are essentially coplanar, with a maximum deviation of 0.058 (1) A ˚ ; the phenyl ring forms a dihedral angle of 18.3 (1) with this fragment. In the crystal, molecules form inversion dimers via pairs of N— H S hydrogen bonds involving the terminal S atom. Related literature For the synthesis and a related structure, see: Tarafder et al. (2008). Experimental Crystal dat
To submit an update or takedown request for this paper, please submit an Update/Correction/Removal Request.