2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-N-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C18H19Cl2NO3S MolecularWeight: 400.31936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C18H19Cl2NO3S/c1-3-24-16-7-5-13(9-17(16)23-2)21-18(22)11-25-10-12-4-6-14(19)15(20)8-12/h4-9H,3,10-11H2,1-2H3,(H,21,22)