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

Systemtic Name: N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[2-[(3,4-dichlorophenyl)methylthio]ethyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[2-[(3,4-dichlorobenzyl)thio]ethyl]-2-(4-methoxyphenoxy)propionamide Formula: C19H21Cl2NO3S MolecularWeight: 414.34594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2NO3S/c1-13(25-16-6-4-15(24-2)5-7-16)19(23)22-9-10-26-12-14-3-8-17(20)18(21)11-14/h3-8,11,13H,9-10,12H2,1-2H3,(H,22,23)