3-[2-(4-methylphenyl)sulfanylethoxy]benzenecarbonitrile

Systemtic Name: 3-[2-(4-methylphenyl)sulfanylethoxy]benzenecarbonitrile Openeye Name: 3-[2-(p-tolylsulfanyl)ethoxy]benzonitrile CAS Name: 3-[2-[(4-methylphenyl)thio]ethoxy]benzonitrile IUPAC Name: 3-[2-(4-methylphenyl)sulfanylethoxy]benzonitrile Traditional Name: 3-[2-(p-tolylthio)ethoxy]benzonitrile Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCOC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)SCCOC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H15NOS/c1-13-5-7-16(8-6-13)19-10-9-18-15-4-2-3-14(11-15)12-17/h2-8,11H,9-10H2,1H3