N-[[(3-iodanyl-4-methoxy-phenyl)carbonylamino]carbamothioyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: N-[[(3-iodanyl-4-methoxy-phenyl)carbonylamino]carbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[[(3-iodo-4-methoxy-benzoyl)amino]carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: N-[[[(3-iodo-4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[[(3-iodo-4-methoxybenzoyl)amino]carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: N-[[(3-iodo-4-methoxy-benzoyl)amino]thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C19H20IN3O5S MolecularWeight: 529.34867

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)I

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)I

InChI

InChI=1S/C19H20IN3O5S/c1-26-9-10-28-14-6-3-12(4-7-14)17(24)21-19(29)23-22-18(25)13-5-8-16(27-2)15(20)11-13/h3-8,11H,9-10H2,1-2H3,(H,22,25)(H2,21,23,24,29)