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

Systemtic Name: 2-[3,4-bis(fluoranyl)phenoxy]pyridine-3-carbothioamide Openeye Name: 2-(3,4-difluorophenoxy)pyridine-3-carbothioamide CAS Name: 2-(3,4-difluorophenoxy)-3-pyridinecarbothioamide IUPAC Name: 2-(3,4-difluorophenoxy)pyridine-3-carbothioamide Traditional Name: 2-(3,4-difluorophenoxy)thionicotinamide Formula: C12H8F2N2OS MolecularWeight: 266.266526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=CC(=C(C=C2)F)F)C(=S)N

Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC(=C(C=C2)F)F)C(=S)N

InChI

InChI=1S/C12H8F2N2OS/c13-9-4-3-7(6-10(9)14)17-12-8(11(15)18)2-1-5-16-12/h1-6H,(H2,15,18)