2-[2,4-bis(bromanyl)phenoxy]-N-[[(3-iodanyl-4-methoxy-phenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[[(3-iodanyl-4-methoxy-phenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[[(3-iodo-4-methoxy-benzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[[[(3-iodo-4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[[(3-iodo-4-methoxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[[(3-iodo-4-methoxy-benzoyl)amino]thiocarbamoyl]acetamide Formula: C17H14Br2IN3O4S MolecularWeight: 643.08823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br)I

InChI

InChI=1S/C17H14Br2IN3O4S/c1-26-14-4-2-9(6-12(14)20)16(25)22-23-17(28)21-15(24)8-27-13-5-3-10(18)7-11(13)19/h2-7H,8H2,1H3,(H,22,25)(H2,21,23,24,28)