2-(4-chloranyl-3-methyl-phenoxy)-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(methylthio)phenyl]acetamide Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2SC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2SC)Cl

InChI

InChI=1S/C16H16ClNO2S/c1-11-9-12(7-8-13(11)17)20-10-16(19)18-14-5-3-4-6-15(14)21-2/h3-9H,10H2,1-2H3,(H,18,19)