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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=CC=C2)SC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=CC=C2)SC

InChI

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