N-(4-methylphenyl)-6-[3-(trifluoromethyl)phenoxy]pyridine-2-carbothioamide

Systemtic Name: N-(4-methylphenyl)-6-[3-(trifluoromethyl)phenoxy]pyridine-2-carbothioamide Openeye Name: N-(p-tolyl)-6-[3-(trifluoromethyl)phenoxy]pyridine-2-carbothioamide CAS Name: N-(4-methylphenyl)-6-[3-(trifluoromethyl)phenoxy]-2-pyridinecarbothioamide IUPAC Name: N-(4-methylphenyl)-6-[3-(trifluoromethyl)phenoxy]pyridine-2-carbothioamide Traditional Name: N-(p-tolyl)-6-[3-(trifluoromethyl)phenoxy]thiopicolinamide Formula: C20H15F3N2OS MolecularWeight: 388.40611

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)C2=NC(=CC=C2)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)C2=NC(=CC=C2)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H15F3N2OS/c1-13-8-10-15(11-9-13)24-19(27)17-6-3-7-18(25-17)26-16-5-2-4-14(12-16)20(21,22)23/h2-12H,1H3,(H,24,27)