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

Systemtic Name: N-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]carbamothioyl]-2-bromanyl-3,5-bis(iodanyl)benzamide Openeye Name: 2-bromo-N-[(3,5-dibromo-4-hydroxy-phenyl)carbamothioyl]-3,5-diiodo-benzamide CAS Name: 2-bromo-N-[(3,5-dibromo-4-hydroxyanilino)-sulfanylidenemethyl]-3,5-diiodobenzamide IUPAC Name: 2-bromo-N-[(3,5-dibromo-4-hydroxyphenyl)carbamothioyl]-3,5-diiodobenzamide Traditional Name: 2-bromo-N-[(3,5-dibromo-4-hydroxy-phenyl)thiocarbamoyl]-3,5-diiodo-benzamide Formula: C14H7Br3I2N2O2S MolecularWeight: 760.80352

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)O)Br)NC(=S)NC(=O)C2=CC(=CC(=C2Br)I)I

Isomeric SMILES

C1=C(C=C(C(=C1Br)O)Br)NC(=S)NC(=O)C2=CC(=CC(=C2Br)I)I

InChI

InChI=1S/C14H7Br3I2N2O2S/c15-8-3-6(4-9(16)12(8)22)20-14(24)21-13(23)7-1-5(18)2-10(19)11(7)17/h1-4,22H,(H2,20,21,23,24)