
Acta Cryst. (2012). E68, o2360 [ doi:10.1107/S1600536812029893 ]
Abstract: In the title compound, C17H18N2O2S2, the angle between the mean plane defined by the atoms of the 5,6-dihydro-4H-cyclopenta[b]thiophene moiety (r.m.s. deviation = 0.19 Å) and the phenyl ring is 72.8°(2). The molecular conformation is stabilized by an intramolecular N-H
O interaction, which generates an S(6) ring motif. In the crystal, pairs of N-H
S hydrogen bonds link the molecules to form inversion dimers with an R22(8) ring motif.
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