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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(m-tolylmethylsulfanyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[(3-methylphenyl)methylthio]ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-[(3-methylbenzyl)thio]ethyl]acetamide Formula: C18H20ClNO2S MolecularWeight: 349.8749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCCNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CSCCNC(=O)COC2=CC=C(C=C2)Cl

InChI

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