2-(4-cyanophenoxy)-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-(methylthio)phenyl]acetamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H14N2O2S/c1-21-15-4-2-3-13(9-15)18-16(19)11-20-14-7-5-12(10-17)6-8-14/h2-9H,11H2,1H3,(H,18,19)