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

Systemtic Name: N-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamothioyl]-5-bromanyl-2-chloranyl-benzamide Openeye Name: 5-bromo-2-chloro-N-[(3,5-dichloro-4-hydroxy-phenyl)carbamothioyl]benzamide CAS Name: 5-bromo-2-chloro-N-[(3,5-dichloro-4-hydroxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[(3,5-dichloro-4-hydroxyphenyl)carbamothioyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[(3,5-dichloro-4-hydroxy-phenyl)thiocarbamoyl]benzamide Formula: C14H8BrCl3N2O2S MolecularWeight: 454.55352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8BrCl3N2O2S/c15-6-1-2-9(16)8(3-6)13(22)20-14(23)19-7-4-10(17)12(21)11(18)5-7/h1-5,21H,(H2,19,20,22,23)