2-(3-methyl-4-propan-2-yl-phenoxy)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[[3-(trifluoromethyl)phenyl]thiocarbamoyl]acetamide Formula: C20H21F3N2O2S MolecularWeight: 410.45315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21F3N2O2S/c1-12(2)17-8-7-16(9-13(17)3)27-11-18(26)25-19(28)24-15-6-4-5-14(10-15)20(21,22)23/h4-10,12H,11H2,1-3H3,(H2,24,25,26,28)