3-bromanyl-4-ethoxy-N-[[4-iodanyl-2-(trifluoromethyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[[4-iodanyl-2-(trifluoromethyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[[4-iodo-2-(trifluoromethyl)phenyl]carbamothioyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[[4-iodo-2-(trifluoromethyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[[4-iodo-2-(trifluoromethyl)phenyl]carbamothioyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[[4-iodo-2-(trifluoromethyl)phenyl]thiocarbamoyl]benzamide Formula: C17H13BrF3IN2O2S MolecularWeight: 573.166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)I)C(F)(F)F)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)I)C(F)(F)F)Br

InChI

InChI=1S/C17H13BrF3IN2O2S/c1-2-26-14-6-3-9(7-12(14)18)15(25)24-16(27)23-13-5-4-10(22)8-11(13)17(19,20)21/h3-8H,2H2,1H3,(H2,23,24,25,27)