2-[[2-(trifluoromethyl)phenyl]amino]pyridine-3-carbothioamide

Systemtic Name: 2-[[2-(trifluoromethyl)phenyl]amino]pyridine-3-carbothioamide Openeye Name: 2-[2-(trifluoromethyl)anilino]pyridine-3-carbothioamide CAS Name: 2-[2-(trifluoromethyl)anilino]-3-pyridinecarbothioamide IUPAC Name: 2-[2-(trifluoromethyl)anilino]pyridine-3-carbothioamide Traditional Name: 2-[2-(trifluoromethyl)anilino]thionicotinamide Formula: C13H10F3N3S MolecularWeight: 297.29881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NC2=C(C=CC=N2)C(=S)N

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NC2=C(C=CC=N2)C(=S)N

InChI

InChI=1S/C13H10F3N3S/c14-13(15,16)9-5-1-2-6-10(9)19-12-8(11(17)20)4-3-7-18-12/h1-7H,(H2,17,20)(H,18,19)