N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]-3,5-dimethoxy-benzamide Openeye Name: N-[[2-(difluoromethoxy)phenyl]carbamothioyl]-3,5-dimethoxy-benzamide CAS Name: N-[[2-(difluoromethoxy)anilino]-sulfanylidenemethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[[2-(difluoromethoxy)phenyl]carbamothioyl]-3,5-dimethoxybenzamide Traditional Name: N-[[2-(difluoromethoxy)phenyl]thiocarbamoyl]-3,5-dimethoxy-benzamide Formula: C17H16F2N2O4S MolecularWeight: 382.381746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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