RESUMO
The title compound, C15H14N2OS2, adopts a helix conformation. An intra-molecular N-Hâ¯O hydrogen bond leads to a six-membered pseudo-ring [r.m.s. deviation = 0.0212â Å, maximum deviation = 0.033â (1)â Å for the N atom bearing the benzoyl group] in the central unit. The benzene and (methyl-sulfan-yl)benzene ring [r.m.s = 0.0028â Å and largest deviation of 0.067â (3)â Å for the methyl-sulfanyl C atom] make dihedral angles of 31.76â (8) and 54.68â (6)°, respectively, with the pseudo-ring plane. The dihedral angle between the benzene rings is 85.71â (8)°. In the crystal, pairs of weak N-Hâ¯S inter-actions form inversion dimers and mediate a linear chain along [001].
RESUMO
In the title compound, C6H10N2OS, the 2-sulfanylideneimidazolidin-4-one fragment is essentially planar (r.m.s. deviation = 0.0033â Å). In the crystal, one amino group is involved in N-Hâ¯O hydrogen bonding, which links pairs of mol-ecules into inversion dimers, while the other amino group generates weak N-Hâ¯S hydrogen bonds, which link these dimers into chains in [10-1]. The chains are further aggregated into layers parallel to the ac plane through weak C-Hâ¯O inter-actions.