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

Systemtic Name: 3,5-bis(bromanyl)-N-[[4-iodanyl-2-(trifluoromethyl)phenyl]carbamothioyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[[4-iodo-2-(trifluoromethyl)phenyl]carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[[4-iodo-2-(trifluoromethyl)anilino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[[4-iodo-2-(trifluoromethyl)phenyl]carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[[4-iodo-2-(trifluoromethyl)phenyl]thiocarbamoyl]-2-methoxy-benzamide Formula: C16H10Br2F3IN2O2S MolecularWeight: 638.03548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=C(C=C(C=C2)I)C(F)(F)F)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=C(C=C(C=C2)I)C(F)(F)F)Br)Br

InChI

InChI=1S/C16H10Br2F3IN2O2S/c1-26-13-9(4-7(17)5-11(13)18)14(25)24-15(27)23-12-3-2-8(22)6-10(12)16(19,20)21/h2-6H,1H3,(H2,23,24,25,27)