N-[(2-pentan-2-ylphenyl)carbamothioyl]-3-(trifluoromethyloxy)benzamide

Systemtic Name: N-[(2-pentan-2-ylphenyl)carbamothioyl]-3-(trifluoromethyloxy)benzamide Openeye Name: N-[[2-(1-methylbutyl)phenyl]carbamothioyl]-3-(trifluoromethoxy)benzamide CAS Name: N-[(2-pentan-2-ylanilino)-sulfanylidenemethyl]-3-(trifluoromethoxy)benzamide IUPAC Name: N-[(2-pentan-2-ylphenyl)carbamothioyl]-3-(trifluoromethoxy)benzamide Traditional Name: N-[[2-(1-methylbutyl)phenyl]thiocarbamoyl]-3-(trifluoromethoxy)benzamide Formula: C20H21F3N2O2S MolecularWeight: 410.45315

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC=CC=C1NC(=S)NC(=O)C2=CC(=CC=C2)OC(F)(F)F

Isomeric SMILES

CCCC(C)C1=CC=CC=C1NC(=S)NC(=O)C2=CC(=CC=C2)OC(F)(F)F

InChI

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