2-(2-chloranyl-5-methyl-phenoxy)-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[2-(phenylthio)ethyl]acetamide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NCCSC2=CC=CC=C2

InChI

InChI=1S/C17H18ClNO2S/c1-13-7-8-15(18)16(11-13)21-12-17(20)19-9-10-22-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,19,20)