O-Propyl N-phenyl­thio­carbamate

Two independent mol­ecules comprise the asymmetric unit in the title thio­carbamide derivative, C(10)H(13)NOS. These differ in the relative orientations of terminal ethyl groups [C—C—C—O torsion angles = −66.95 (13) and 55.92 (13)°, respectively]. The phenyl ring is twisted out of the plane of the central residue [C(q)—N—C(ph)—C(ph) = −146.20 (12) and −144.15 (12)°, respectively; q = quaternary and ph = phen­yl]. The independent mol­ecules are linked into a dimeric aggregate by N—H⋯S hydrogen bonds and an eight-membered thio­amide {⋯H—N—C=S}(2) synthon.