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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(p-tolylmethylsulfanyl)ethyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[2-[(4-methylphenyl)methylthio]ethyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-[(4-methylbenzyl)thio]ethyl]propionamide Formula: C19H22ClNO2S MolecularWeight: 363.90148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO2S/c1-14-6-8-16(9-7-14)13-24-11-10-21-19(22)15(2)23-18-5-3-4-17(20)12-18/h3-9,12,15H,10-11,13H2,1-2H3,(H,21,22)