N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]-3-bromanyl-4-methoxy-benzamide

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]-3-bromanyl-4-methoxy-benzamide Openeye Name: 3-bromo-N-[[2-(difluoromethoxy)phenyl]carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[[2-(difluoromethoxy)anilino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[[2-(difluoromethoxy)phenyl]carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[[2-(difluoromethoxy)phenyl]thiocarbamoyl]-4-methoxy-benzamide Formula: C16H13BrF2N2O3S MolecularWeight: 431.251826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrF2N2O3S/c1-23-12-7-6-9(8-10(12)17)14(22)21-16(25)20-11-4-2-3-5-13(11)24-15(18)19/h2-8,15H,1H3,(H2,20,21,22,25)