N-[[3,5-bis(trifluoromethyl)phenyl]carbamothioyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[[3,5-bis(trifluoromethyl)phenyl]carbamothioyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[[3,5-bis(trifluoromethyl)phenyl]carbamothioyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[[3,5-bis(trifluoromethyl)anilino]-sulfanylidenemethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[3,5-bis(trifluoromethyl)phenyl]carbamothioyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[[3,5-bis(trifluoromethyl)phenyl]thiocarbamoyl]-2-(4-isopropylphenoxy)acetamide Formula: C20H18F6N2O2S MolecularWeight: 464.424539

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18F6N2O2S/c1-11(2)12-3-5-16(6-4-12)30-10-17(29)28-18(31)27-15-8-13(19(21,22)23)7-14(9-15)20(24,25)26/h3-9,11H,10H2,1-2H3,(H2,27,28,29,31)