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Benzyl 3-(2-methylphenyl)dithiocarbazate

DOI: 10.1107/s160053681201567x

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In the title compound, C15H16N2S2, the central C2N2S2 unit is essentially planar (r.m.s. deviation = 0.047 ) and forms dihedral angles of 68.26 (4) and 65.99 (4)° with the phenyl and benzene rings, respectively, indicating a twisted molecule. Supramolecular chains with a step topology and propagating along [100] feature in the crystal packing, mediated through N—H...S hydrogen bonds. The chains are consolidated into a three-dimensional architecture by C—H...π interactions.


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