2-(4-tert-butylphenoxy)-N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-[(2,4-dichlorophenyl)methylthio]ethyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-[(2,4-dichlorobenzyl)thio]ethyl]propionamide Formula: C22H27Cl2NO2S MolecularWeight: 440.42628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCSCC1=C(C=C(C=C1)Cl)Cl)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCCSCC1=C(C=C(C=C1)Cl)Cl)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H27Cl2NO2S/c1-15(27-19-9-6-17(7-10-19)22(2,3)4)21(26)25-11-12-28-14-16-5-8-18(23)13-20(16)24/h5-10,13,15H,11-12,14H2,1-4H3,(H,25,26)