5-bromanyl-N-[[(3-iodanyl-4-methoxy-phenyl)carbonylamino]carbamothioyl]-2-(2-methylpropoxy)benzamide

Systemtic Name: 5-bromanyl-N-[[(3-iodanyl-4-methoxy-phenyl)carbonylamino]carbamothioyl]-2-(2-methylpropoxy)benzamide Openeye Name: 5-bromo-N-[[(3-iodo-4-methoxy-benzoyl)amino]carbamothioyl]-2-isobutoxy-benzamide CAS Name: 5-bromo-N-[[[(3-iodo-4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylpropoxy)benzamide IUPAC Name: 5-bromo-N-[[(3-iodo-4-methoxybenzoyl)amino]carbamothioyl]-2-(2-methylpropoxy)benzamide Traditional Name: 5-bromo-N-[[(3-iodo-4-methoxy-benzoyl)amino]thiocarbamoyl]-2-isobutoxy-benzamide Formula: C20H21BrIN3O4S MolecularWeight: 606.27191

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)I

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)I

InChI

InChI=1S/C20H21BrIN3O4S/c1-11(2)10-29-16-7-5-13(21)9-14(16)19(27)23-20(30)25-24-18(26)12-4-6-17(28-3)15(22)8-12/h4-9,11H,10H2,1-3H3,(H,24,26)(H2,23,25,27,30)