4-methoxy-3-nitro-N-[[2-(trifluoromethyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[[2-(trifluoromethyl)phenyl]carbamothioyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[[2-(trifluoromethyl)phenyl]carbamothioyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[sulfanylidene-[2-(trifluoromethyl)anilino]methyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[[2-(trifluoromethyl)phenyl]carbamothioyl]benzamide Traditional Name: 4-methoxy-3-nitro-N-[[2-(trifluoromethyl)phenyl]thiocarbamoyl]benzamide Formula: C16H12F3N3O4S MolecularWeight: 399.34439

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H12F3N3O4S/c1-26-13-7-6-9(8-12(13)22(24)25)14(23)21-15(27)20-11-5-3-2-4-10(11)16(17,18)19/h2-8H,1H3,(H2,20,21,23,27)