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

Systemtic Name: 4-methoxy-N-phenyl-3-[[4-(trifluoromethyl)phenyl]sulfanylcarbamoylamino]benzamide Openeye Name: 4-methoxy-N-phenyl-3-[[4-(trifluoromethyl)phenyl]sulfanylcarbamoylamino]benzamide CAS Name: 4-methoxy-3-[[oxo-[[[4-(trifluoromethyl)phenyl]thio]amino]methyl]amino]-N-phenylbenzamide IUPAC Name: 4-methoxy-N-phenyl-3-[[4-(trifluoromethyl)phenyl]sulfanylcarbamoylamino]benzamide Traditional Name: 4-methoxy-N-phenyl-3-[[[4-(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=C(C=C3)C(F)(F)F

Isomeric SMILES

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

InChI

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