(2R)-N-(3-chlorophenyl)-2-(4-methylsulfanylphenoxy)propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(4-methylsulfanylphenoxy)propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(4-methylsulfanylphenoxy)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[4-(methylthio)phenoxy]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(4-methylsulfanylphenoxy)propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[4-(methylthio)phenoxy]propionamide Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)SC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)SC

InChI

InChI=1S/C16H16ClNO2S/c1-11(20-14-6-8-15(21-2)9-7-14)16(19)18-13-5-3-4-12(17)10-13/h3-11H,1-2H3,(H,18,19)/t11-/m1/s1