N-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]carbamothioyl]-2-fluoranyl-benzamide

Systemtic Name: N-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]carbamothioyl]-2-fluoranyl-benzamide Openeye Name: N-[(2-bromo-4,6-difluoro-phenyl)carbamothioyl]-2-fluoro-benzamide CAS Name: N-[(2-bromo-4,6-difluoroanilino)-sulfanylidenemethyl]-2-fluorobenzamide IUPAC Name: N-[(2-bromo-4,6-difluorophenyl)carbamothioyl]-2-fluorobenzamide Traditional Name: N-[(2-bromo-4,6-difluoro-phenyl)thiocarbamoyl]-2-fluoro-benzamide Formula: C14H8BrF3N2OS MolecularWeight: 389.19033

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2Br)F)F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2Br)F)F)F

InChI

InChI=1S/C14H8BrF3N2OS/c15-9-5-7(16)6-11(18)12(9)19-14(22)20-13(21)8-3-1-2-4-10(8)17/h1-6H,(H2,19,20,21,22)