N'-[3,4-bis(fluoranyl)phenyl]ethanedithioamide

Systemtic Name: N'-[3,4-bis(fluoranyl)phenyl]ethanedithioamide Openeye Name: N'-(3,4-difluorophenyl)ethanedithioamide CAS Name: N'-(3,4-difluorophenyl)ethanedithioamide IUPAC Name: N'-(3,4-difluorophenyl)ethanedithioamide Traditional Name: N'-(3,4-difluorophenyl)ethanedithioamide Formula: C8H6F2N2S2 MolecularWeight: 232.273446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=S)C(=S)N)F)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=S)C(=S)N)F)F

InChI

InChI=1S/C8H6F2N2S2/c9-5-2-1-4(3-6(5)10)12-8(14)7(11)13/h1-3H,(H2,11,13)(H,12,14)