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

Systemtic Name: N-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]carbamothioyl]-3-bromanyl-benzamide Openeye Name: 3-bromo-N-[(3,5-dibromo-4-hydroxy-phenyl)carbamothioyl]benzamide CAS Name: 3-bromo-N-[(3,5-dibromo-4-hydroxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-N-[(3,5-dibromo-4-hydroxyphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-N-[(3,5-dibromo-4-hydroxy-phenyl)thiocarbamoyl]benzamide Formula: C14H9Br3N2O2S MolecularWeight: 509.01046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Br3N2O2S/c15-8-3-1-2-7(4-8)13(21)19-14(22)18-9-5-10(16)12(20)11(17)6-9/h1-6,20H,(H2,18,19,21,22)