6-[[4-[bis(fluoranyl)methoxy]phenyl]amino]pyridine-3-carbothioamide

Systemtic Name: 6-[[4-[bis(fluoranyl)methoxy]phenyl]amino]pyridine-3-carbothioamide Openeye Name: 6-[4-(difluoromethoxy)anilino]pyridine-3-carbothioamide CAS Name: 6-[4-(difluoromethoxy)anilino]-3-pyridinecarbothioamide IUPAC Name: 6-[4-(difluoromethoxy)anilino]pyridine-3-carbothioamide Traditional Name: 6-[4-(difluoromethoxy)anilino]thionicotinamide Formula: C13H11F2N3OS MolecularWeight: 295.307746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC=C(C=C2)C(=S)N)OC(F)F

Isomeric SMILES

C1=CC(=CC=C1NC2=NC=C(C=C2)C(=S)N)OC(F)F

InChI

InChI=1S/C13H11F2N3OS/c14-13(15)19-10-4-2-9(3-5-10)18-11-6-1-8(7-17-11)12(16)20/h1-7,13H,(H2,16,20)(H,17,18)