2-(4-tert-butylphenoxy)-N-[[2-(trifluoromethyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[2-(trifluoromethyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[[2-(trifluoromethyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[sulfanylidene-[2-(trifluoromethyl)anilino]methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[[2-(trifluoromethyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[[2-(trifluoromethyl)phenyl]thiocarbamoyl]acetamide Formula: C20H21F3N2O2S MolecularWeight: 410.45315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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