2-(2-chloranyl-4-cyano-phenoxy)-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-(2-chloro-4-cyano-phenoxy)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-(2-chloro-4-cyanophenoxy)acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-(2-chloro-4-cyano-phenoxy)acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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