2-[(4-chlorophenyl)methylsulfanyl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-p-phenetyl-acetamide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2S/c1-2-21-16-9-7-15(8-10-16)19-17(20)12-22-11-13-3-5-14(18)6-4-13/h3-10H,2,11-12H2,1H3,(H,19,20)