2-[2-(2-chloranylphenoxy)ethylsulfanyl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethylsulfanyl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(2-chlorophenoxy)ethylsulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(2-chlorophenoxy)ethylthio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(2-chlorophenoxy)ethylsulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[2-(2-chlorophenoxy)ethylthio]acetamide Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSCCOC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSCCOC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClNO3S/c1-13(21)14-6-8-15(9-7-14)20-18(22)12-24-11-10-23-17-5-3-2-4-16(17)19/h2-9H,10-12H2,1H3,(H,20,22)