In the title compound, C17H15N3O 5S, the nitro and thio-ureido groups are twisted by 7.2 (7) and 21.4 (2)°, respectively, from the nitro-benzene ring plane whereas the thio-ureido and the ethyl ester group make dihedral angles of 43.0 (1) and 18.0 (2)°, respectively, with the benzene rings to which they are attached. Intra-molecular N - H⋯O hydrogen-bonding inter-actions are observed. In the crystal, inter-molecular N - H⋯O hydrogen bonds connect the mol-ecules into chains running along the a axis.
|Journal||Acta Crystallographica Section E: Structure Reports Online|
|Publication status||Published - 28 Apr 2010|
ASJC Scopus subject areas
- Condensed Matter Physics
- Materials Science(all)