N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[2-(difluoromethoxy)phenyl]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[2-(difluoromethoxy)anilino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[2-(difluoromethoxy)phenyl]carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[[2-(difluoromethoxy)phenyl]thiocarbamoyl]-2-phenoxy-acetamide Formula: C16H14F2N2O3S MolecularWeight: 352.355766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2OC(F)F

InChI

InChI=1S/C16H14F2N2O3S/c17-15(18)23-13-9-5-4-8-12(13)19-16(24)20-14(21)10-22-11-6-2-1-3-7-11/h1-9,15H,10H2,(H2,19,20,21,24)