Crystal structure of 3-({[(morpholin-4-yl)carbonothioyl]sulfanyl}acetyl)phenyl benzoate

Abstract

In the title compound, C20H19NO4S2, the morpholine ring adopts the expected chair conformation. The central phenyl ring makes dihedral angles of 67.97 (4) and 7.74 (3)°, respectively, with the benzoate phenyl ring and the morpholine mean plane. In the crystal, molecules are linked by C—H...O hydrogen bonds, forming zigzag chains along the b-axis direction. C—H...π interactions link centrosymmetrically related molecules, reinforcing the three-dimensional structure.

Keywords

• crystal structure
• phenyl benzoates
• hydrogen bonding