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

Systemtic Name: N-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]carbamothioyl]-2-bromanyl-benzamide Openeye Name: 2-bromo-N-[(3,5-dichloro-2-hydroxy-phenyl)carbamothioyl]benzamide CAS Name: 2-bromo-N-[(3,5-dichloro-2-hydroxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[(3,5-dichloro-2-hydroxyphenyl)carbamothioyl]benzamide Traditional Name: 2-bromo-N-[(3,5-dichloro-2-hydroxy-phenyl)thiocarbamoyl]benzamide Formula: C14H9BrCl2N2O2S MolecularWeight: 420.10846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC(=CC(=C2O)Cl)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC(=CC(=C2O)Cl)Cl)Br

InChI

InChI=1S/C14H9BrCl2N2O2S/c15-9-4-2-1-3-8(9)13(21)19-14(22)18-11-6-7(16)5-10(17)12(11)20/h1-6,20H,(H2,18,19,21,22)