2-[2-(3-chloranylphenoxy)ethylsulfanyl]-N-(3-methylphenyl)propanamide

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethylsulfanyl]-N-(3-methylphenyl)propanamide Openeye Name: 2-[2-(3-chlorophenoxy)ethylsulfanyl]-N-(m-tolyl)propanamide CAS Name: 2-[2-(3-chlorophenoxy)ethylthio]-N-(3-methylphenyl)propanamide IUPAC Name: 2-[2-(3-chlorophenoxy)ethylsulfanyl]-N-(3-methylphenyl)propanamide Traditional Name: 2-[2-(3-chlorophenoxy)ethylthio]-N-(m-tolyl)propionamide Formula: C18H20ClNO2S MolecularWeight: 349.8749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)SCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)SCCOC2=CC(=CC=C2)Cl

InChI

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