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

Systemtic Name: 2-[3-(4-chloranylphenoxy)propylsulfanyl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[3-(4-chlorophenoxy)propylsulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[3-(4-chlorophenoxy)propylthio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[3-(4-chlorophenoxy)propylsulfanyl]acetamide Traditional Name: N-(4-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=C(C=C1)NC(=O)CSCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3S/c1-14(22)15-3-7-17(8-4-15)21-19(23)13-25-12-2-11-24-18-9-5-16(20)6-10-18/h3-10H,2,11-13H2,1H3,(H,21,23)