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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-H
O hydrogen bond occurs. Weak intermolecular C-H
S and C-H
Cl hydrogen bonding is observed in the crystal structure.
Online 12 January 2011
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