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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC(=S)NC2=CC(=C(C(=C2)Br)O)Br)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC(=S)NC2=CC(=C(C(=C2)Br)O)Br)Br

InChI

InChI=1S/C15H11Br3N2O3S/c16-8-1-3-10(4-2-8)23-7-13(21)20-15(24)19-9-5-11(17)14(22)12(18)6-9/h1-6,22H,7H2,(H2,19,20,21,24)