5‐Nitro‐N‐phenyl‐2‐thio­fur­amide

The title compound, C₁₁H₈N₂O₃S, crystallizes with two crystallographically independent mol­ecules, which are conformationally almost identical, per asymmetric unit. The dihedral angles between the phenyl and 2‐thio­fur­amide planes are 46.3 (1) and 47.0 (1)° for the first and second mol­ecule, respectively. Strong intramolecular N—H?O hydrogen bonds [N?O 2.664 (2) and 2.661 (2) Å] dictate an anti conformation of the C=S groups in relation to the furan‐O atoms.