N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]ethyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]ethyl]-2-(4-cyanophenoxy)acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSCCNC(=O)COC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CSCCNC(=O)COC2=CC=C(C=C2)C#N)Cl

InChI

InChI=1S/C18H17ClN2O2S/c19-16-5-1-15(2-6-16)13-24-10-9-21-18(22)12-23-17-7-3-14(11-20)4-8-17/h1-8H,9-10,12-13H2,(H,21,22)