2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]-N-(3-iodanylphenyl)ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methylsulfanyl]-N-(3-iodophenyl)acetamide CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methylthio]-N-(3-iodophenyl)acetamide IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methylsulfanyl]-N-(3-iodophenyl)acetamide Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)thio]-N-(3-iodophenyl)acetamide Formula: C19H20INO3S MolecularWeight: 469.33647

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NC2=CC(=CC=C2)I

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NC2=CC(=CC=C2)I

InChI

InChI=1S/C19H20INO3S/c1-3-24-18-8-7-14(13(2)22)9-15(18)11-25-12-19(23)21-17-6-4-5-16(20)10-17/h4-10H,3,11-12H2,1-2H3,(H,21,23)