N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]-5-bromanyl-2-chloranyl-benzamide

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]-5-bromanyl-2-chloranyl-benzamide Openeye Name: 5-bromo-2-chloro-N-[[2-(difluoromethoxy)phenyl]carbamothioyl]benzamide CAS Name: 5-bromo-2-chloro-N-[[2-(difluoromethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[[2-(difluoromethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[[2-(difluoromethoxy)phenyl]thiocarbamoyl]benzamide Formula: C15H10BrClF2N2O2S MolecularWeight: 435.670906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrClF2N2O2S/c16-8-5-6-10(17)9(7-8)13(22)21-15(24)20-11-3-1-2-4-12(11)23-14(18)19/h1-7,14H,(H2,20,21,22,24)