6-[[2-(trifluoromethyloxy)phenyl]amino]pyridine-3-carbothioamide

Systemtic Name: 6-[[2-(trifluoromethyloxy)phenyl]amino]pyridine-3-carbothioamide Openeye Name: 6-[2-(trifluoromethoxy)anilino]pyridine-3-carbothioamide CAS Name: 6-[2-(trifluoromethoxy)anilino]-3-pyridinecarbothioamide IUPAC Name: 6-[2-(trifluoromethoxy)anilino]pyridine-3-carbothioamide Traditional Name: 6-[2-(trifluoromethoxy)anilino]thionicotinamide Formula: C13H10F3N3OS MolecularWeight: 313.29821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10F3N3OS/c14-13(15,16)20-10-4-2-1-3-9(10)19-11-6-5-8(7-18-11)12(17)21/h1-7H,(H2,17,21)(H,18,19)