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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO2S/c1-14-3-7-16(8-4-14)20-18(21)13-23-12-2-11-22-17-9-5-15(19)6-10-17/h3-10H,2,11-13H2,1H3,(H,20,21)