2-[(4-ethanoyl-3-methyl-phenoxy)methyl]-N-[2-(trifluoromethyloxy)phenyl]morpholine-4-carbothioamide

Systemtic Name: 2-[(4-ethanoyl-3-methyl-phenoxy)methyl]-N-[2-(trifluoromethyloxy)phenyl]morpholine-4-carbothioamide Openeye Name: 2-[(4-acetyl-3-methyl-phenoxy)methyl]-N-[2-(trifluoromethoxy)phenyl]morpholine-4-carbothioamide CAS Name: 2-[(4-acetyl-3-methylphenoxy)methyl]-N-[2-(trifluoromethoxy)phenyl]-4-morpholinecarbothioamide IUPAC Name: 2-[(4-acetyl-3-methylphenoxy)methyl]-N-[2-(trifluoromethoxy)phenyl]morpholine-4-carbothioamide Traditional Name: 2-[(4-acetyl-3-methyl-phenoxy)methyl]-N-[2-(trifluoromethoxy)phenyl]morpholine-4-carbothioamide Formula: C22H23F3N2O4S MolecularWeight: 468.48923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=S)NC3=CC=CC=C3OC(F)(F)F)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=S)NC3=CC=CC=C3OC(F)(F)F)C(=O)C

InChI

InChI=1S/C22H23F3N2O4S/c1-14-11-16(7-8-18(14)15(2)28)30-13-17-12-27(9-10-29-17)21(32)26-19-5-3-4-6-20(19)31-22(23,24)25/h3-8,11,17H,9-10,12-13H2,1-2H3,(H,26,32)