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

Systemtic Name: N-[[(3-bromanyl-4-methoxy-phenyl)carbonylamino]carbamothioyl]-3-iodanyl-4-methoxy-benzamide Openeye Name: N-[[(3-bromo-4-methoxy-benzoyl)amino]carbamothioyl]-3-iodo-4-methoxy-benzamide CAS Name: N-[[[(3-bromo-4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-iodo-4-methoxybenzamide IUPAC Name: N-[[(3-bromo-4-methoxybenzoyl)amino]carbamothioyl]-3-iodo-4-methoxybenzamide Traditional Name: N-[[(3-bromo-4-methoxy-benzoyl)amino]thiocarbamoyl]-3-iodo-4-methoxy-benzamide Formula: C17H15BrIN3O4S MolecularWeight: 564.19217

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrIN3O4S/c1-25-13-5-3-9(7-11(13)18)16(24)21-22-17(27)20-15(23)10-4-6-14(26-2)12(19)8-10/h3-8H,1-2H3,(H,21,24)(H2,20,22,23,27)