4-methoxy-N-phenyl-3-[[3-(trifluoromethyl)phenyl]sulfanylcarbamoylamino]benzamide

Systemtic Name: 4-methoxy-N-phenyl-3-[[3-(trifluoromethyl)phenyl]sulfanylcarbamoylamino]benzamide Openeye Name: 4-methoxy-N-phenyl-3-[[3-(trifluoromethyl)phenyl]sulfanylcarbamoylamino]benzamide CAS Name: 4-methoxy-3-[[oxo-[[[3-(trifluoromethyl)phenyl]thio]amino]methyl]amino]-N-phenylbenzamide IUPAC Name: 4-methoxy-N-phenyl-3-[[3-(trifluoromethyl)phenyl]sulfanylcarbamoylamino]benzamide Traditional Name: 4-methoxy-N-phenyl-3-[[[3-(trifluoromethyl)phenyl]thio]carbamoylamino]benzamide Formula: C22H18F3N3O3S MolecularWeight: 461.45683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)NSC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)NSC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H18F3N3O3S/c1-31-19-11-10-14(20(29)26-16-7-3-2-4-8-16)12-18(19)27-21(30)28-32-17-9-5-6-15(13-17)22(23,24)25/h2-13H,1H3,(H,26,29)(H2,27,28,30)