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

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]-3-bromanyl-benzamide Openeye Name: 3-bromo-N-[[2-(difluoromethoxy)phenyl]carbamothioyl]benzamide CAS Name: 3-bromo-N-[[2-(difluoromethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-N-[[2-(difluoromethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3-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)NC(=S)NC(=O)C2=CC(=CC=C2)Br)OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NC(=O)C2=CC(=CC=C2)Br)OC(F)F

InChI

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