2-(3-chloranylphenoxy)-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-(3-chlorophenoxy)acetamide CAS Name: 2-(3-chlorophenoxy)-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-(3-chlorophenoxy)acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-(3-chlorophenoxy)acetamide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2S/c18-15-7-4-8-16(11-15)21-12-17(20)19-9-10-22-13-14-5-2-1-3-6-14/h1-8,11H,9-10,12-13H2,(H,19,20)