2-(4-bromanyl-3-methyl-phenoxy)-N-[[(2-iodanylphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[[(2-iodanylphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[[(2-iodobenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[[[(2-iodophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[[(2-iodobenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[[(2-iodobenzoyl)amino]thiocarbamoyl]acetamide Formula: C17H15BrIN3O3S MolecularWeight: 548.19277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2I)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2I)Br

InChI

InChI=1S/C17H15BrIN3O3S/c1-10-8-11(6-7-13(10)18)25-9-15(23)20-17(26)22-21-16(24)12-4-2-3-5-14(12)19/h2-8H,9H2,1H3,(H,21,24)(H2,20,22,23,26)