2-(4-piperidin-1-ylcarbothioylphenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-piperidin-1-ylcarbothioylphenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(piperidine-1-carbothioyl)phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-[1-piperidinyl(sulfanylidene)methyl]phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(piperidine-1-carbothioyl)phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(piperidine-1-carbothioyl)phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C21H21F3N2O2S MolecularWeight: 422.46385

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CCN(CC1)C(=S)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H21F3N2O2S/c22-21(23,24)16-5-4-6-17(13-16)25-19(27)14-28-18-9-7-15(8-10-18)20(29)26-11-2-1-3-12-26/h4-10,13H,1-3,11-12,14H2,(H,25,27)