N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-2,4,5-tris(fluoranyl)-3-methoxy-benzamide

Systemtic Name: N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-2,4,5-tris(fluoranyl)-3-methoxy-benzamide Openeye Name: N-[(3-chloro-4-fluoro-phenyl)carbamothioyl]-2,4,5-trifluoro-3-methoxy-benzamide CAS Name: N-[(3-chloro-4-fluoroanilino)-sulfanylidenemethyl]-2,4,5-trifluoro-3-methoxybenzamide IUPAC Name: N-[(3-chloro-4-fluorophenyl)carbamothioyl]-2,4,5-trifluoro-3-methoxybenzamide Traditional Name: N-[(3-chloro-4-fluoro-phenyl)thiocarbamoyl]-2,4,5-trifluoro-3-methoxy-benzamide Formula: C15H9ClF4N2O2S MolecularWeight: 392.755773

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1F)F)C(=O)NC(=S)NC2=CC(=C(C=C2)F)Cl)F

Isomeric SMILES

COC1=C(C(=CC(=C1F)F)C(=O)NC(=S)NC2=CC(=C(C=C2)F)Cl)F

InChI

InChI=1S/C15H9ClF4N2O2S/c1-24-13-11(19)7(5-10(18)12(13)20)14(23)22-15(25)21-6-2-3-9(17)8(16)4-6/h2-5H,1H3,(H2,21,22,23,25)