2-(3-chloranylphenoxy)-N-(2-methylsulfanylphenyl)butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2-methylsulfanylphenyl)butanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2-methylsulfanylphenyl)butanamide CAS Name: 2-(3-chlorophenoxy)-N-[2-(methylthio)phenyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2-methylsulfanylphenyl)butanamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-(methylthio)phenyl]butyramide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1SC)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1SC)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClNO2S/c1-3-15(21-13-8-6-7-12(18)11-13)17(20)19-14-9-4-5-10-16(14)22-2/h4-11,15H,3H2,1-2H3,(H,19,20)