N-(2-iodanylphenyl)-2-[1-(4-methoxyphenyl)-5-oxidanylidene-3-(pyridin-4-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(2-iodanylphenyl)-2-[1-(4-methoxyphenyl)-5-oxidanylidene-3-(pyridin-4-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(2-iodophenyl)-2-[1-(4-methoxyphenyl)-5-oxo-3-(4-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(2-iodophenyl)-2-[1-(4-methoxyphenyl)-5-oxo-3-(pyridin-4-ylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(2-iodophenyl)-2-[1-(4-methoxyphenyl)-5-oxo-3-(pyridin-4-ylmethyl)-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(2-iodophenyl)-2-[5-keto-1-(4-methoxyphenyl)-3-(4-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide Formula: C24H21IN4O3S MolecularWeight: 572.41801

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC3=CC=NC=C3)CC(=O)NC4=CC=CC=C4I

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC3=CC=NC=C3)CC(=O)NC4=CC=CC=C4I

InChI

InChI=1S/C24H21IN4O3S/c1-32-18-8-6-17(7-9-18)29-23(31)21(14-22(30)27-20-5-3-2-4-19(20)25)28(24(29)33)15-16-10-12-26-13-11-16/h2-13,21H,14-15H2,1H3,(H,27,30)