N-[(4-fluoranyl-3-nitro-phenyl)carbamothioyl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[(4-fluoranyl-3-nitro-phenyl)carbamothioyl]-2,4-dimethoxy-benzamide Openeye Name: N-[(4-fluoro-3-nitro-phenyl)carbamothioyl]-2,4-dimethoxy-benzamide CAS Name: N-[(4-fluoro-3-nitroanilino)-sulfanylidenemethyl]-2,4-dimethoxybenzamide IUPAC Name: N-[(4-fluoro-3-nitrophenyl)carbamothioyl]-2,4-dimethoxybenzamide Traditional Name: N-[(4-fluoro-3-nitro-phenyl)thiocarbamoyl]-2,4-dimethoxy-benzamide Formula: C16H14FN3O5S MolecularWeight: 379.362863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)F)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)F)[N+](=O)[O-])OC

InChI

InChI=1S/C16H14FN3O5S/c1-24-10-4-5-11(14(8-10)25-2)15(21)19-16(26)18-9-3-6-12(17)13(7-9)20(22)23/h3-8H,1-2H3,(H2,18,19,21,26)