3-bromanyl-N-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamothioyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[[2-chloro-5-(trifluoromethyl)phenyl]carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[[2-chloro-5-(trifluoromethyl)anilino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[[2-chloro-5-(trifluoromethyl)phenyl]carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[[2-chloro-5-(trifluoromethyl)phenyl]thiocarbamoyl]-4-methoxy-benzamide Formula: C16H11BrClF3N2O2S MolecularWeight: 467.68795

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)C(F)(F)F)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)C(F)(F)F)Cl)Br

InChI

InChI=1S/C16H11BrClF3N2O2S/c1-25-13-5-2-8(6-10(13)17)14(24)23-15(26)22-12-7-9(16(19,20)21)3-4-11(12)18/h2-7H,1H3,(H2,22,23,24,26)