5-bromanyl-N-[3-[(5-bromanyl-2-methylsulfanyl-phenyl)carbonylamino]phenyl]-2-methylsulfanyl-benzamide

Systemtic Name: 5-bromanyl-N-[3-[(5-bromanyl-2-methylsulfanyl-phenyl)carbonylamino]phenyl]-2-methylsulfanyl-benzamide Openeye Name: 5-bromo-N-[3-[(5-bromo-2-methylsulfanyl-benzoyl)amino]phenyl]-2-methylsulfanyl-benzamide CAS Name: 5-bromo-N-[3-[[[5-bromo-2-(methylthio)phenyl]-oxomethyl]amino]phenyl]-2-(methylthio)benzamide IUPAC Name: 5-bromo-N-[3-[(5-bromo-2-methylsulfanylbenzoyl)amino]phenyl]-2-methylsulfanylbenzamide Traditional Name: 5-bromo-N-[3-[[5-bromo-2-(methylthio)benzoyl]amino]phenyl]-2-(methylthio)benzamide Formula: C22H18Br2N2O2S2 MolecularWeight: 566.32852

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)Br)SC

Isomeric SMILES

CSC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)Br)SC

InChI

InChI=1S/C22H18Br2N2O2S2/c1-29-19-8-6-13(23)10-17(19)21(27)25-15-4-3-5-16(12-15)26-22(28)18-11-14(24)7-9-20(18)30-2/h3-12H,1-2H3,(H,25,27)(H,26,28)