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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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