2-[3-(4-chloranylphenoxy)propylsulfanyl]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[3-(4-chloranylphenoxy)propylsulfanyl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[3-(4-chlorophenoxy)propylsulfanyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[3-(4-chlorophenoxy)propylthio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[3-(4-chlorophenoxy)propylsulfanyl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[3-(4-chlorophenoxy)propylthio]acetamide Formula: C19H20ClNO3S MolecularWeight: 377.885

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CSCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CSCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO3S/c1-14(22)15-4-2-5-17(12-15)21-19(23)13-25-11-3-10-24-18-8-6-16(20)7-9-18/h2,4-9,12H,3,10-11,13H2,1H3,(H,21,23)