3-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[[2-(4-methoxyphenyl)acetyl]thiocarbamoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C24H20F3N3O3S MolecularWeight: 487.49411

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C24H20F3N3O3S/c1-33-20-10-8-15(9-11-20)12-21(31)30-23(34)29-18-6-2-4-16(13-18)22(32)28-19-7-3-5-17(14-19)24(25,26)27/h2-11,13-14H,12H2,1H3,(H,28,32)(H2,29,30,31,34)