2-(4-cyano-2-methoxy-phenoxy)-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-(cyanomethylsulfanyl)phenyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[2-(cyanomethylthio)phenyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[2-(cyanomethylsulfanyl)phenyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-(cyanomethylthio)phenyl]acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC=C2SCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC=C2SCC#N

InChI

InChI=1S/C18H15N3O3S/c1-23-16-10-13(11-20)6-7-15(16)24-12-18(22)21-14-4-2-3-5-17(14)25-9-8-19/h2-7,10H,9,12H2,1H3,(H,21,22)