N-[[(3-iodanyl-4-methoxy-phenyl)carbonylamino]carbamothioyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[[(3-iodanyl-4-methoxy-phenyl)carbonylamino]carbamothioyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[[(3-iodo-4-methoxy-benzoyl)amino]carbamothioyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[[[(3-iodo-4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[[(3-iodo-4-methoxybenzoyl)amino]carbamothioyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[[(3-iodo-4-methoxy-benzoyl)amino]thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide Formula: C18H18IN3O5S MolecularWeight: 515.32209

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2OC)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2OC)I

InChI

InChI=1S/C18H18IN3O5S/c1-25-13-8-7-11(9-12(13)19)17(24)21-22-18(28)20-16(23)10-27-15-6-4-3-5-14(15)26-2/h3-9H,10H2,1-2H3,(H,21,24)(H2,20,22,23,28)