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

Systemtic Name: 5-bromanyl-2-chloranyl-N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]benzamide Openeye Name: 5-bromo-2-chloro-N-[(2-hydroxy-5-methoxy-phenyl)carbamothioyl]benzamide CAS Name: 5-bromo-2-chloro-N-[(2-hydroxy-5-methoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[(2-hydroxy-5-methoxyphenyl)carbamothioyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[(2-hydroxy-5-methoxy-phenyl)thiocarbamoyl]benzamide Formula: C15H12BrClN2O3S MolecularWeight: 415.68938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=C(C=CC(=C2)Br)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=C(C=CC(=C2)Br)Cl

InChI

InChI=1S/C15H12BrClN2O3S/c1-22-9-3-5-13(20)12(7-9)18-15(23)19-14(21)10-6-8(16)2-4-11(10)17/h2-7,20H,1H3,(H2,18,19,21,23)