2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(3-iodanyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(3-iodanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(3-iodo-4-methyl-phenyl)acetamide CAS Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(3-iodo-4-methylphenyl)acetamide IUPAC Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(3-iodo-4-methylphenyl)acetamide Traditional Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(3-iodo-4-methyl-phenyl)acetamide Formula: C18H18INO2S2 MolecularWeight: 471.37549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C3SCCS3)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C3SCCS3)I

InChI

InChI=1S/C18H18INO2S2/c1-12-6-7-13(10-15(12)19)20-17(21)11-22-16-5-3-2-4-14(16)18-23-8-9-24-18/h2-7,10,18H,8-9,11H2,1H3,(H,20,21)