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

Systemtic Name: N-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]carbamothioyl]-2,5-bis(iodanyl)benzamide Openeye Name: N-[(3,5-dibromo-4-hydroxy-phenyl)carbamothioyl]-2,5-diiodo-benzamide CAS Name: N-[(3,5-dibromo-4-hydroxyanilino)-sulfanylidenemethyl]-2,5-diiodobenzamide IUPAC Name: N-[(3,5-dibromo-4-hydroxyphenyl)carbamothioyl]-2,5-diiodobenzamide Traditional Name: N-[(3,5-dibromo-4-hydroxy-phenyl)thiocarbamoyl]-2,5-diiodo-benzamide Formula: C14H8Br2I2N2O2S MolecularWeight: 681.90746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1I)C(=O)NC(=S)NC2=CC(=C(C(=C2)Br)O)Br)I

Isomeric SMILES

C1=CC(=C(C=C1I)C(=O)NC(=S)NC2=CC(=C(C(=C2)Br)O)Br)I

InChI

InChI=1S/C14H8Br2I2N2O2S/c15-9-4-7(5-10(16)12(9)21)19-14(23)20-13(22)8-3-6(17)1-2-11(8)18/h1-5,21H,(H2,19,20,22,23)