Research Information System
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, vol.71, 2015 (ESCI)
In the crystal structure of the title compound, C11H14N2OS, the six atoms of the central C2N2OS residue are coplanar (r.m.s. deviation = 0.002 angstrom), which facilitates the formation of an intramolecular N-H center dot center dot center dot O hydrogen bond, which closes an S(6) loop. The terminal phenyl ring is inclined with respect to the central plane [dihedral angle = 42.10 (6)degrees]. The most prominent feature of the crystal packing is the formation of {center dot center dot center dot HNCS}(2) synthons resulting in centrosymmetric dimers.