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

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]-3-methoxy-benzamide Openeye Name: N-[[2-(difluoromethoxy)phenyl]carbamothioyl]-3-methoxy-benzamide CAS Name: N-[[2-(difluoromethoxy)anilino]-sulfanylidenemethyl]-3-methoxybenzamide IUPAC Name: N-[[2-(difluoromethoxy)phenyl]carbamothioyl]-3-methoxybenzamide Traditional Name: N-[[2-(difluoromethoxy)phenyl]thiocarbamoyl]-3-methoxy-benzamide Formula: C16H14F2N2O3S MolecularWeight: 352.355766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14F2N2O3S/c1-22-11-6-4-5-10(9-11)14(21)20-16(24)19-12-7-2-3-8-13(12)23-15(17)18/h2-9,15H,1H3,(H2,19,20,21,24)