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

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H19Cl2NO4S MolecularWeight: 416.31876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO4S/c1-23-15-7-12(8-16(24-2)18(15)25-3)21-17(22)10-26-9-11-4-5-13(19)14(20)6-11/h4-8H,9-10H2,1-3H3,(H,21,22)