2-(3-chloranylphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(p-tolylsulfanyl)ethyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[2-[(4-methylphenyl)thio]ethyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-(p-tolylthio)ethyl]propionamide Formula: C18H20ClNO2S MolecularWeight: 349.8749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

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