N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]-2,6-dimethoxy-benzamide Openeye Name: N-[[2-(difluoromethoxy)phenyl]carbamothioyl]-2,6-dimethoxy-benzamide CAS Name: N-[[2-(difluoromethoxy)anilino]-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[[2-(difluoromethoxy)phenyl]carbamothioyl]-2,6-dimethoxybenzamide Traditional Name: N-[[2-(difluoromethoxy)phenyl]thiocarbamoyl]-2,6-dimethoxy-benzamide Formula: C17H16F2N2O4S MolecularWeight: 382.381746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC=CC=C2OC(F)F

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC=CC=C2OC(F)F

InChI

InChI=1S/C17H16F2N2O4S/c1-23-12-8-5-9-13(24-2)14(12)15(22)21-17(26)20-10-6-3-4-7-11(10)25-16(18)19/h3-9,16H,1-2H3,(H2,20,21,22,26)