(2R)-2-(4-chloranylphenoxy)-N-(3-methylsulfanylphenyl)propanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-(3-methylsulfanylphenyl)propanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-(3-methylsulfanylphenyl)propanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-[3-(methylthio)phenyl]propanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-(3-methylsulfanylphenyl)propanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-[3-(methylthio)phenyl]propionamide Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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