N-[[4-(4-fluorophenyl)phenyl]carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[4-(4-fluorophenyl)phenyl]carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[4-(4-fluorophenyl)phenyl]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[4-(4-fluorophenyl)anilino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[4-(4-fluorophenyl)phenyl]carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[[4-(4-fluorophenyl)phenyl]thiocarbamoyl]-2-phenoxy-acetamide Formula: C21H17FN2O2S MolecularWeight: 380.435283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H17FN2O2S/c22-17-10-6-15(7-11-17)16-8-12-18(13-9-16)23-21(27)24-20(25)14-26-19-4-2-1-3-5-19/h1-13H,14H2,(H2,23,24,25,27)