2-(3,4-dimethylphenoxy)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[[3-(trifluoromethyl)phenyl]thiocarbamoyl]acetamide Formula: C18H17F3N2O2S MolecularWeight: 382.39999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)C(F)(F)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)C(F)(F)F)C

InChI

InChI=1S/C18H17F3N2O2S/c1-11-6-7-15(8-12(11)2)25-10-16(24)23-17(26)22-14-5-3-4-13(9-14)18(19,20)21/h3-9H,10H2,1-2H3,(H2,22,23,24,26)