2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-N-p-anisyl-acetamide Formula: C17H17Cl2NO2S MolecularWeight: 370.29338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO2S/c1-22-14-5-2-12(3-6-14)9-20-17(21)11-23-10-13-4-7-15(18)16(19)8-13/h2-8H,9-11H2,1H3,(H,20,21)