Acta Cryst. (2011). E67, o376 [ doi:10.1107/S1600536810054644 ]
Abstract: In the title compound, C17H17ClN2O3S, the central carbonylthiourea unit is nearly planar [maximum atomic deviation = 0.019 (3) Å] and makes dihedral angles of 2.47 (7) and 17.76 (6)° with the terminal benzene rings. An intramolecular N-HO hydrogen bond occurs. Weak intermolecular C-HS and C-HCl hydrogen bonding is observed in the crystal structure.
Online 12 January 2011
Copyright © International Union of Crystallography