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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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