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

Systemtic Name: 3-bromanyl-N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-N-[(5-chloro-2-hydroxy-phenyl)carbamothioyl]benzamide CAS Name: 3-bromo-N-[(5-chloro-2-hydroxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-N-[(5-chloro-2-hydroxyphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-N-[(5-chloro-2-hydroxy-phenyl)thiocarbamoyl]benzamide Formula: C14H10BrClN2O2S MolecularWeight: 385.6634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrClN2O2S/c15-9-3-1-2-8(6-9)13(20)18-14(21)17-11-7-10(16)4-5-12(11)19/h1-7,19H,(H2,17,18,20,21)