Guan-Ping Yu

4-(4-Chloro­benzyl­ideneamino)-3-(1H-1,2,4-triazol-1-ylmeth­yl)-1H-1,2,4-triazole-5(4H)-thione

In the title compound, C12H10ClN7S, the dihedral angles made by the plane of the thione-substituted triazole ring with the planes of the other triazole ring and the benzene ring are 73.57 (3) and 46.65 (2)degrees, respectively. Inter-and intramolcular hydrogen bonds and pi-pi stacking interactions stabilize the structure.

5‐[(1H‐1,2,4‐Yriazol‐1‐yl)meth­yl]‐4‐(4‐fluoro­benzylidene­amino)‐2H‐1,2,4‐triazole‐3(4H)‐thione

In the title compound, C12H10FN7S, the dihedral angles made by the plane of the thione-substituted triazole ring with the planes of the other triazole ring and the benzene ring are 71.94 (3) and 40.10 (2)degrees, respectively. Inter- and intramolecular hydrogen-bond and pi-pi stacking interactions stabilize the structure.

4-(2-fluorobenzylideneamino)-3-(1,2,4-triazol-4-ylmethyl)-1H-1,2,4-triazole-5(4H)-thione

In the title compound, C12H10FN7S, the dihedral angles made by the plane of the thione-substituted triazole ring with the planes of the other triazole ring and the benzene ring are 74.55 (2) and 11.50 (3)degrees, respectively. The structure shows a number of N - H center dot center dot center dot N intermolecular hydrogen-bonding interactions, and weak C - H center dot center dot center dot S intra- and intermolecular interactions.

2-Oxo-2-phenyl­ethyl morpholine-4-carbodi­thio­ate

The title compound, C13H15NO2S2, the morpholine ring adopts the usual chair conformation and the four C atoms deviate only slightly from coplanarity. The crystal structure is stabilized by some weak intramolecular C—H⋯S hydrogen-bond interactions.

(4‐Chloro­benzoyl)methyl morpholine‐4‐carbodithio­nate

The title compound, C13H14ClNO2S2, the morpholine crystallizes in space group P21/c. The morpholine ring adopts the usual chair conformation and the four C atoms deviate only slightly from coplanarity. There are some weak inter- and intramolecular hydrogen-bond interactions in the crystal structure, providing stabilization.

4,4-Di­methyl-3-oxo-N-phenyl-2-(1H-1,2,4-triazol-1-yl)­pentane­thio­amide monohydrate

In the title compound, C15H18N4O2S, the dihedral angle between the planes of the phenyl and triazole rings is 69.47 (9)°. There are weak O—H⋯N, N—H⋯O and O—H⋯S intermolecular interactions in the crystal structure, contributing to its stability.

1-(4-Fluoro­phenyl)-2-(3-phenyl­thia­zolidin-2-yl­idene)-2-(1H-1,2,4-triazol-1-yl)­ethano­ne

In the title compound, C19H15FN4OS, the dihedral angles between the planes of the triazole and the unsubstituted and F-substituted benzene rings are 23.0 (2) and 65.6 (6)°, respectively, while that between the two benzene rings is 87.4 (0)°. There are some intermolecular and intramolecular interactions in the crystal structure.

(4-Fluoro­benzoyl)(1H-1,2,4-triazol-1-yl)­methyl morpholine-4-carbodi­thio­ate

In the title compound, C15H15FN4O2S2, the morpholine ring adopts a chair conformation. The dihedral angle between the benzene and triazole rings is 77.1 (7)°. There are some weak intermolecular and intramolecular interactions in the crystal structure, providing stabilization.