N-[2-(3-chloranylphenoxy)ethyl]-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-2-[(4-methoxyphenyl)thio]acetamide Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)NCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)NCCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClNO3S/c1-21-14-5-7-16(8-6-14)23-12-17(20)19-9-10-22-15-4-2-3-13(18)11-15/h2-8,11H,9-10,12H2,1H3,(H,19,20)