N-[[(2-iodanylphenyl)carbonylamino]carbamothioyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[[(2-iodanylphenyl)carbonylamino]carbamothioyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[[(2-iodobenzoyl)amino]carbamothioyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[[[(2-iodophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[[(2-iodobenzoyl)amino]carbamothioyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[[(2-iodobenzoyl)amino]thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide Formula: C17H16IN3O4S MolecularWeight: 485.29611

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2I

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2I

InChI

InChI=1S/C17H16IN3O4S/c1-24-13-8-4-5-9-14(13)25-10-15(22)19-17(26)21-20-16(23)11-6-2-3-7-12(11)18/h2-9H,10H2,1H3,(H,20,23)(H2,19,21,22,26)