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

Systemtic Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-[(3,4-dichlorophenyl)methylthio]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-[(3,4-dichlorobenzyl)thio]-N-p-anisyl-propionamide Formula: C18H19Cl2NO2S MolecularWeight: 384.31996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCSCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCSCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO2S/c1-23-15-5-2-13(3-6-15)11-21-18(22)8-9-24-12-14-4-7-16(19)17(20)10-14/h2-7,10H,8-9,11-12H2,1H3,(H,21,22)