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

Systemtic Name: 3-[(4-chlorophenyl)methylsulfanyl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-[(4-chlorophenyl)methylsulfanyl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-[(4-chlorophenyl)methylthio]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)methylsulfanyl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-[(4-chlorobenzyl)thio]-N-p-anisyl-propionamide Formula: C18H20ClNO2S MolecularWeight: 349.8749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2S/c1-22-17-8-4-14(5-9-17)12-20-18(21)10-11-23-13-15-2-6-16(19)7-3-15/h2-9H,10-13H2,1H3,(H,20,21)