2-(2-propan-2-ylphenoxy)-N-[[2-(trifluoromethyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(2-propan-2-ylphenoxy)-N-[[2-(trifluoromethyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[[2-(trifluoromethyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(2-propan-2-ylphenoxy)-N-[sulfanylidene-[2-(trifluoromethyl)anilino]methyl]acetamide IUPAC Name: 2-(2-propan-2-ylphenoxy)-N-[[2-(trifluoromethyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[[2-(trifluoromethyl)phenyl]thiocarbamoyl]acetamide Formula: C19H19F3N2O2S MolecularWeight: 396.42657

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C19H19F3N2O2S/c1-12(2)13-7-3-6-10-16(13)26-11-17(25)24-18(27)23-15-9-5-4-8-14(15)19(20,21)22/h3-10,12H,11H2,1-2H3,(H2,23,24,25,27)