N-(3-cyanophenyl)-2-(4-methylsulfanylphenoxy)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(4-methylsulfanylphenoxy)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(4-methylsulfanylphenoxy)acetamide CAS Name: N-(3-cyanophenyl)-2-[4-(methylthio)phenoxy]acetamide IUPAC Name: N-(3-cyanophenyl)-2-(4-methylsulfanylphenoxy)acetamide Traditional Name: N-(3-cyanophenyl)-2-[4-(methylthio)phenoxy]acetamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CSC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C#N

InChI

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