Abstract
The asymmetric unit of the title compound, C12H17N3O2S, contains two independent molecules, A and B. Both molecules are nearly planar with the dihedral angle between the mean planes of the thioamide group and benzene ring being 7.5 (1)° in A and 4.3 (2)° in B. In each molecule, the hydroxy group participates in intramolecular O—H⋯N hydrogen bonding, while the amino H atom is not involved in hydrogen bonding because of the steric hinderence caused by two neighboring methyl groups. In the crystal, the individual molecules are linked by weak C—H⋯O hydrogen bonds, forming A–A and B–B inversion dimers. The dimers are linked via C—H⋯π interactions which help stabilize the packing.
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Schedule a callMore From: Acta crystallographica. Section E, Crystallographic communications
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