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

Systemtic Name: N-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]carbamothioyl]-5-bromanyl-2-chloranyl-benzamide Openeye Name: 5-bromo-2-chloro-N-[(3,5-dibromo-4-hydroxy-phenyl)carbamothioyl]benzamide CAS Name: 5-bromo-2-chloro-N-[(3,5-dibromo-4-hydroxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[(3,5-dibromo-4-hydroxyphenyl)carbamothioyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[(3,5-dibromo-4-hydroxy-phenyl)thiocarbamoyl]benzamide Formula: C14H8Br3ClN2O2S MolecularWeight: 543.45552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C(=O)NC(=S)NC2=CC(=C(C(=C2)Br)O)Br)Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)C(=O)NC(=S)NC2=CC(=C(C(=C2)Br)O)Br)Cl

InChI

InChI=1S/C14H8Br3ClN2O2S/c15-6-1-2-11(18)8(3-6)13(22)20-14(23)19-7-4-9(16)12(21)10(17)5-7/h1-5,21H,(H2,19,20,22,23)