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The title compound, C13H18N2OS, crystallizes as NH tautomer. The C5-C8(O)-N system tends to be coplanar with the phenyl ring [C4-C5-C8-O = 8.7 (4)°] because of some [pi]-conjugation along the O-C8-C(Ph) system [C5-C8 = 1.448 (4) Å] and the O...H4 = 2.49 Å attractive interaction. The molecules in the crystal are held together by van der Waals forces and an intermolecular N-H...O hydrogen bond.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks C13H18N2O5, global

fcf

Structure factor file (CIF format)
Contains datablock tio

CCDC reference: 129343

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