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

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(3-ethoxyphenyl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(3-ethoxyphenyl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-(3-ethoxyphenyl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(3-ethoxyphenyl)acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-N-m-phenetyl-acetamide Formula: C17H17Cl2NO2S MolecularWeight: 370.29338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO2S/c1-2-22-14-5-3-4-13(9-14)20-17(21)11-23-10-12-6-7-15(18)16(19)8-12/h3-9H,2,10-11H2,1H3,(H,20,21)