N-Methyl-2-(1-methyl-3-phenylprop-2-en-1-ylidene)hydrazinecarbothioamide

Abstract

In the title compound, C12H15N3S, the molecule deviates slightly from planarity, with a maximum deviation from the mean plane of the non-H atoms of 0.2756 (6) Å for the S atom and a torsion angle for the N—N—C—N fragment of −7.04 (16)°. In the crystal, molecules are linked by N—H...S hydrogen-bond interactions, forming centrosymmetric dimers. Additionally, one weak intramolecular N—H...N hydrogen-bond interaction is observed. The crystal packing shows a herringbone arrangement viewed along the c axis.

Keywords

• crystal structure