2-phenoxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-phenoxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-phenoxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]acetamide CAS Name: 2-phenoxy-N-[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]acetamide IUPAC Name: 2-phenoxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-phenoxy-N-[[3-(trifluoromethyl)phenyl]thiocarbamoyl]acetamide Formula: C16H13F3N2O2S MolecularWeight: 354.34683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13F3N2O2S/c17-16(18,19)11-5-4-6-12(9-11)20-15(24)21-14(22)10-23-13-7-2-1-3-8-13/h1-9H,10H2,(H2,20,21,22,24)