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In the title mol­ecule, C8H9NS, the mean plane of the carbothio­amide group is twisted slightly with respect to the mean plane of the benzene ring, making a dihedral angle of 17.03 (10)°. The crystal structure is stabilized by inter­molecular N—H...S hydrogen bonds, resulting in the formation of eight-membered rings lying about inversion centers and representing R22(8) and R42(8) motifs. Futhermore, these hydrogen bonds build up chains parallel to the b axis.

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The asymmetric unit of the title compound, C8H9NOS, contains two independent mol­ecules with the meth­oxy groups oriented in opposite conformations. The mean planes of the carbothio­amide groups are tilted by 7.88 (15) and 11.16 (9)° from the mean planes of the benzene rings. In the crystal, the mol­ecules form dimers via intermolecular N—H...S inter­molecular hydrogen bonds, resulting in eight-membered rings of R22(8) graph-set motif. The dimers are further linked by C—H...O hydrogen bonds into chains along the c axis. Adjacent chains inter­act through inter­molecular N—H...S hydrogen bonds, generating eight-membered rings of R42(8) graph-set motif.
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