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

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]-2-bromanyl-benzamide Openeye Name: 2-bromo-N-[[2-(difluoromethoxy)phenyl]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[2-(difluoromethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[2-(difluoromethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[[2-(difluoromethoxy)phenyl]thiocarbamoyl]benzamide Formula: C15H11BrF2N2O2S MolecularWeight: 401.225846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrF2N2O2S/c16-10-6-2-1-5-9(10)13(21)20-15(23)19-11-7-3-4-8-12(11)22-14(17)18/h1-8,14H,(H2,19,20,21,23)