2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(3-iodanylphenyl)ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(3-iodophenyl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-(3-iodophenyl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-(3-iodophenyl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(3-iodophenyl)acetamide Formula: C18H18INO3S2 MolecularWeight: 487.37489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NC3=CC(=CC=C3)I

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NC3=CC(=CC=C3)I

InChI

InChI=1S/C18H18INO3S2/c1-22-16-9-12(18-24-7-8-25-18)5-6-15(16)23-11-17(21)20-14-4-2-3-13(19)10-14/h2-6,9-10,18H,7-8,11H2,1H3,(H,20,21)