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

Systemtic Name: 3-[(3-chlorophenyl)methylsulfanyl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-[(3-chlorophenyl)methylsulfanyl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-[(3-chlorophenyl)methylthio]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[(3-chlorophenyl)methylsulfanyl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-[(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

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