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

Systemtic Name: 3-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfanylcarbamoylamino]-4-methoxy-N-phenyl-benzamide Openeye Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfanylcarbamoylamino]-4-methoxy-N-phenyl-benzamide CAS Name: 3-[[[[[4-chloro-3-(trifluoromethyl)phenyl]thio]amino]-oxomethyl]amino]-4-methoxy-N-phenylbenzamide IUPAC Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfanylcarbamoylamino]-4-methoxy-N-phenylbenzamide Traditional Name: 3-[[[4-chloro-3-(trifluoromethyl)phenyl]thio]carbamoylamino]-4-methoxy-N-phenyl-benzamide Formula: C22H17ClF3N3O3S MolecularWeight: 495.90189

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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)Cl)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)Cl)C(F)(F)F

InChI

InChI=1S/C22H17ClF3N3O3S/c1-32-19-10-7-13(20(30)27-14-5-3-2-4-6-14)11-18(19)28-21(31)29-33-15-8-9-17(23)16(12-15)22(24,25)26/h2-12H,1H3,(H,27,30)(H2,28,29,31)