N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]-2-(2-ethylphenoxy)propanamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]-2-(2-ethylphenoxy)propanamide Openeye Name: N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]-2-(2-ethylphenoxy)propanamide CAS Name: N-[2-[(3,4-dichlorophenyl)methylthio]ethyl]-2-(2-ethylphenoxy)propanamide IUPAC Name: N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]-2-(2-ethylphenoxy)propanamide Traditional Name: N-[2-[(3,4-dichlorobenzyl)thio]ethyl]-2-(2-ethylphenoxy)propionamide Formula: C20H23Cl2NO2S MolecularWeight: 412.37312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NCCSCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NCCSCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H23Cl2NO2S/c1-3-16-6-4-5-7-19(16)25-14(2)20(24)23-10-11-26-13-15-8-9-17(21)18(22)12-15/h4-9,12,14H,3,10-11,13H2,1-2H3,(H,23,24)