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

Systemtic Name: 2-(4-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]thiocarbamoyl]acetamide Formula: C17H15F3N2O2S MolecularWeight: 368.37341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C17H15F3N2O2S/c1-24-14-7-5-11(6-8-14)9-15(23)22-16(25)21-13-4-2-3-12(10-13)17(18,19)20/h2-8,10H,9H2,1H3,(H2,21,22,23,25)