4-methoxy-N-phenyl-3-[2-[3-(trifluoromethyl)phenyl]ethanethioylamino]benzamide

Systemtic Name: 4-methoxy-N-phenyl-3-[2-[3-(trifluoromethyl)phenyl]ethanethioylamino]benzamide Openeye Name: 4-methoxy-N-phenyl-3-[[2-[3-(trifluoromethyl)phenyl]ethanethioyl]amino]benzamide CAS Name: 4-methoxy-N-phenyl-3-[[1-sulfanylidene-2-[3-(trifluoromethyl)phenyl]ethyl]amino]benzamide IUPAC Name: 4-methoxy-N-phenyl-3-[[2-[3-(trifluoromethyl)phenyl]ethanethioyl]amino]benzamide Traditional Name: 4-methoxy-N-phenyl-3-[[2-[3-(trifluoromethyl)phenyl]thioacetyl]amino]benzamide Formula: C23H19F3N2O2S MolecularWeight: 444.46937

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=S)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=S)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C23H19F3N2O2S/c1-30-20-11-10-16(22(29)27-18-8-3-2-4-9-18)14-19(20)28-21(31)13-15-6-5-7-17(12-15)23(24,25)26/h2-12,14H,13H2,1H3,(H,27,29)(H,28,31)