1-(3-Hy­droxy­phen­yl)-3-(3-meth­oxy­phenyl)thio­urea

In the title compound, C₁₄H₁₄N₂O₂S, the dihedral angles between the thio­urea group and the methoxyphenyl and hydroxyphenyl rings are 61.91 (4) and 76.90 (4)°, respectively. The benzene rings are twisted with respect to each other, making a dihedral angle of 71.03 (4)°. The H atoms of the thio­urea NH groups are positioned anti to each other. In the crystal, inter­molecular N—H...S, N—H...O and O—H...S hydrogen bonds link the mol­ecules into a three-dimensional network.

2-(2,5-Dimeth­oxy­phen­yl)-N-[2-(4-hy­droxy­phen­yl)eth­yl]acetamide

In the title compound, C₁₈H₂₁NO₄, the dihedral angles between the acetamide group and the meth­oxy- and hy­droxy-substitured benzene rings are 80.81 (5) and 8.19 (12)°, respectively. The benzene rings are twisted with respect to each other, making a dihedral angle of 72.89 (5)°. In the crystal, N—H...O and O—H...O hydrogen bonds link the mol­ecules into a three-dimensional network.