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

Systemtic Name: 2-[3-(4-chloranylphenoxy)propylsulfanyl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenoxy)propylsulfanyl]-N-(o-tolyl)acetamide CAS Name: 2-[3-(4-chlorophenoxy)propylthio]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenoxy)propylsulfanyl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[3-(4-chlorophenoxy)propylthio]-N-(o-tolyl)acetamide Formula: C18H20ClNO2S MolecularWeight: 349.8749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO2S/c1-14-5-2-3-6-17(14)20-18(21)13-23-12-4-11-22-16-9-7-15(19)8-10-16/h2-3,5-10H,4,11-13H2,1H3,(H,20,21)