tert-ButylN-(thiophen-2-yl)carbamate

Abstract

In the title compound, C9H13NO2S, the dihedral angle between the thiophene ring and the carbamate group is 15.79 (14)°. In the crystal structure, intra­molecular C—H⋯O inter­actions in tandem with the tert-butyl groups render the packing of adjacent mol­ecules in the [001] direction nearly perpendicular [the angle between adjacent thio­phene rings is 74.83 (7)°]. An inter­molecular N—H⋯O hydrogen bond gives rise to a chain extending along [001]. The crystal studied was found to be a racemic twin.