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

Systemtic Name: N-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]carbamothioyl]-5-bromanyl-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(3,5-dibromo-4-hydroxy-phenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[(3,5-dibromo-4-hydroxyanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(3,5-dibromo-4-hydroxyphenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(3,5-dibromo-4-hydroxy-phenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C15H11Br3N2O3S MolecularWeight: 539.03644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Br3N2O3S/c1-23-12-3-2-7(16)4-9(12)14(22)20-15(24)19-8-5-10(17)13(21)11(18)6-8/h2-6,21H,1H3,(H2,19,20,22,24)