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In the title mol­ecule, C16H16N2O2S, all bond lengths and angles show normal values. The mean plane of the carbonyl­thio­urea fragment makes dihedral angles of 58.56 (18) and 48.89 (16)° with the mean planes of the 2-methyl­benzoyl and 4-methoxy­phenyl groups, respectively. In the crystal structure, weak inter­molecular N—H⋯O and N—H⋯S hydrogen bonds link the mol­ecules into ribbons running in the [110] direction. [ABSTRACT FROM AUTHOR]

In the crystal structure of the title compound, C15H11Cl2N3O4S, there are two intramolecular N—H…O and one C—H…S hydrogen bonds and a weak intermolecular C—H…O hydrogen bond. [ABSTRACT FROM AUTHOR]

In the title compound, C32H26Cl4N4O4S2·2C3H7NO, the molecule of 3,3'-bis(2,4-dichlorophenoxyacetyl)-1,1'-(2,2'-dimethylbiphenyl-4,4'-diyl)dithiourea (BT) possesses a crystallographically imposed centre of symmetry at the mid-point of the central C—C bond. Intramolecular N—H…O and C—H…S hydrogen bonds contribute to the essential planarity of the BT skeleton, with a maximum deviation from the mean plane of 0.196 (2) Å for the S atoms. [ABSTRACT FROM AUTHOR]

In the title compound, C12H11Cl2N3O2, also referred to as aza­conazole, the five-membered 1,3-dioxolane ring assumes an envelope conformation. In the crystal packing, the mol­ecules are linked into an extended three-dimensional network by weak C—H⋯O inter­actions. [ABSTRACT FROM AUTHOR]

In the title compound, C10H16N3O2+·PF6−, the morpholine ring adopts a chair conformation and the methyl­imidazole and morpholine rings are anti to one another. [ABSTRACT FROM AUTHOR]

In the title compound, [ZnCl2(C12H11Cl2N3O2)2], the Zn atom lies on a twofold rotation axis and adopts a slightly deformed tetra­hedral coordination with two Cl ions and two N atoms from monodentate 1-{[2-(2,4-dichloro­phen­yl)-1,3-dioxolan-2-yl]meth­yl}-1 H-1,2,4-triazole ligands. Complex mol­ecules are linked via weak C—H⋯O/Cl inter­actions, forming ribbons along the b axis in the crystal structure. [ABSTRACT FROM AUTHOR]