2-(2-chloranyl-5-methyl-phenoxy)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[2-[(2-cyanophenyl)methylthio]ethyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[2-[(2-cyanobenzyl)thio]ethyl]acetamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NCCSCC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NCCSCC2=CC=CC=C2C#N

InChI

InChI=1S/C19H19ClN2O2S/c1-14-6-7-17(20)18(10-14)24-12-19(23)22-8-9-25-13-16-5-3-2-4-15(16)11-21/h2-7,10H,8-9,12-13H2,1H3,(H,22,23)