5-bromanyl-N-[(3-bromanyl-4-methoxy-phenyl)carbamothioyl]-2-chloranyl-benzamide

Systemtic Name: 5-bromanyl-N-[(3-bromanyl-4-methoxy-phenyl)carbamothioyl]-2-chloranyl-benzamide Openeye Name: 5-bromo-N-[(3-bromo-4-methoxy-phenyl)carbamothioyl]-2-chloro-benzamide CAS Name: 5-bromo-N-[(3-bromo-4-methoxyanilino)-sulfanylidenemethyl]-2-chlorobenzamide IUPAC Name: 5-bromo-N-[(3-bromo-4-methoxyphenyl)carbamothioyl]-2-chlorobenzamide Traditional Name: 5-bromo-N-[(3-bromo-4-methoxy-phenyl)thiocarbamoyl]-2-chloro-benzamide Formula: C15H11Br2ClN2O2S MolecularWeight: 478.58604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Br2ClN2O2S/c1-22-13-5-3-9(7-11(13)17)19-15(23)20-14(21)10-6-8(16)2-4-12(10)18/h2-7H,1H3,(H2,19,20,21,23)