2-[(3-chlorophenyl)methylsulfanyl]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C19H22ClNO4S MolecularWeight: 395.90028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CSCC2=CC(=CC=C2)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CSCC2=CC(=CC=C2)Cl)OC)OC

InChI

InChI=1S/C19H22ClNO4S/c1-23-16-9-18(25-3)17(24-2)8-14(16)10-21-19(22)12-26-11-13-5-4-6-15(20)7-13/h4-9H,10-12H2,1-3H3,(H,21,22)