N-[4-bromanyl-2,6-bis(fluoranyl)phenyl]-1-diphenylphosphoryl-methanethioamide

Systemtic Name: N-[4-bromanyl-2,6-bis(fluoranyl)phenyl]-1-diphenylphosphoryl-methanethioamide Openeye Name: N-(4-bromo-2,6-difluoro-phenyl)-1-diphenylphosphoryl-thioformamide CAS Name: N-(4-bromo-2,6-difluorophenyl)-1-diphenylphosphorylmethanethioamide IUPAC Name: N-(4-bromo-2,6-difluorophenyl)-1-diphenylphosphorylmethanethioamide Traditional Name: N-(4-bromo-2,6-difluoro-phenyl)-1-diphenylphosphoryl-thioformamide Formula: C19H13BrF2NOPS MolecularWeight: 452.252187

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C(=S)NC3=C(C=C(C=C3F)Br)F

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C(=S)NC3=C(C=C(C=C3F)Br)F

InChI

InChI=1S/C19H13BrF2NOPS/c20-13-11-16(21)18(17(22)12-13)23-19(26)25(24,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12H,(H,23,26)