N-[3,4-bis(fluoranyl)phenyl]pyridine-2-carbothioamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]pyridine-2-carbothioamide Openeye Name: N-(3,4-difluorophenyl)pyridine-2-carbothioamide CAS Name: N-(3,4-difluorophenyl)-2-pyridinecarbothioamide IUPAC Name: N-(3,4-difluorophenyl)pyridine-2-carbothioamide Traditional Name: N-(3,4-difluorophenyl)thiopicolinamide Formula: C12H8F2N2S MolecularWeight: 250.267126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=S)NC2=CC(=C(C=C2)F)F

Isomeric SMILES

C1=CC=NC(=C1)C(=S)NC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C12H8F2N2S/c13-9-5-4-8(7-10(9)14)16-12(17)11-3-1-2-6-15-11/h1-7H,(H,16,17)