(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.

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.

2-(1H-Benzotriazol-1-yl)-3-(4-chloro­phenyl)-3-hydroxy-N-phenyl­prop-2-enethio­amide

The title compound, C₂₁H₁₅ClN₄OS, was synthesized by the reaction of 2-(1H-benzotriazol-1-yl)-1-(4-chloro­phenyl)­ethanone with phenyl isothiocyanate and potassium hydro­xide in dimethylsulfoxide. There are some inter- and intramol­ecular interactions in the crystal structure.

4-Phenyl-3-[(1H-1,2,4-triazol-1-yl)­methyl]-1H-1,2,4-triazole-5-thione

The title compound, C₁₁H₁₀N₆S, was prepared by the reaction of ethyl 2-(1H-1,2,4-triazol-1-yl)­acetate with hydrazine and phenyl iso­thio­cyanate. The molecular structure and packing are stabilized by an N—H...N intermolecular hydrogen-bond and C—H...π interactions.

3-Benzyl-4-phenyl-1H-1,2,4-triazole-5(4H)-thione

The title compound, C₁₅H₁₃N₃S, was prepared by the reaction of 1-(2-chloro­ethyl)­benzene with hydrazine and phenyl iso­thio­cyanate. Packing is stabilized by N—H...S intermolecular hydrogen bonds and C—H...π interactions.

4-Phenyl-1-(propan-2-yl­idene)­thio­semicarbazide

The title compound, C₁₀H₁₃N₃S, was prepared by the reaction of acetone with hydrazine and phenyl iso­thio­cyanate. The molecular structure and crystal packing are stabilized by N—H...N and N—H...S hydrogen bonds.

2-(4-Fluoro­phen­yl)-2-oxo-1-(1H-1,2,4-triazol-1-yl)eth­yl piperidine-1-carbodithiol­ate

The mol­ecule of the title compound, C₁₆H₁₇FN₄OS₂, is built up around a chiral C atom, and exists in a propeller-like arrangement. The structure is stablized by van der Waals inter­actions.

Ethyl 3-oxo-1,2-benzisothiazoline-2-acetate 1,1-dioxide

In the title compound, C₁₁H₁₁NO₅S, the saccharin and ethyl acetate moieties are nearly orthogonal. There are some weak intermolecular hydrogen-bond interactions which stabilize the crystal structure.

(Z)-3-Phenyl-2-(propan-2-yl­idene­hydrazono)thia­zolidin-4-one

In the title compound, C₁₂H₁₃N₃OS, the molecular backbone formed by the thia­zolidinone and 2-(propan-2-yl­idene)­hydrazone groups is planar. There are some weak intra- and intermolecular hydrogen-bond interactions which stabil­ize the crystal structure.

1-(4-Fluoro­phen­yl)-2-{4-phen­yl-5-[(1H-1,2,4-triazol-1-yl)meth­yl]-4H-1,2,4-triazol-3-ylsulfanyl}ethanone

The crystal structure of the title compound, C₁₉H₁₅FN₆OS, is stabilized by a weak inter­molecular C—H...N hydrogen-bond inter­action.

1-(4-Phenyl-3-thioxo-1,2,4-triazolidin-1-yl)-2-(1H-1,2,4-triazol-1-yl)ethanone

In the title compound, C₁₂H₁₂N₆OS, the dihedral angles made by the plane of the thione-substituted triazolidine ring with the planes of the triazole ring and the benzene ring are 87.77 (2) and 52.07 (3)°, respectively. In the crystal structure, weak inter­molecular N—H...N, C—H...N and C—H...O hydrogen bonds stabilize the packing.

1-(4,5-Dihydro-3-p-tolyl-1H-pyrazol-1-yl)-2-(1,2,4-triazol-1-yl)ethanone

In the title compound, C₁₄H₁₅N₅O, the benzene and triazole rings are almost perpendicular and the dihedral angle between the pyrazole and triazole rings is 79.63 (3)°. There are some weak inter­molecular C—H...O hydrogen-bond inter­actions in the crystal structure, which provide stabilization.