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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(3-methylsulfanylphenyl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3-methylsulfanylphenyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[3-(methylthio)phenyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(3-methylsulfanylphenyl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(methylthio)phenyl]propionamide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2S/c1-11-9-13(18)7-8-16(11)21-12(2)17(20)19-14-5-4-6-15(10-14)22-3/h4-10,12H,1-3H3,(H,19,20)