2-(4-chloranyl-2-methyl-phenoxy)-N-[[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[[2-(1-piperidinyl)-5-(trifluoromethyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[[2-piperidino-5-(trifluoromethyl)phenyl]thiocarbamoyl]acetamide Formula: C22H23ClF3N3O2S MolecularWeight: 485.95013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCCC3

InChI

InChI=1S/C22H23ClF3N3O2S/c1-14-11-16(23)6-8-19(14)31-13-20(30)28-21(32)27-17-12-15(22(24,25)26)5-7-18(17)29-9-3-2-4-10-29/h5-8,11-12H,2-4,9-10,13H2,1H3,(H2,27,28,30,32)