2-(4-ethoxyphenyl)sulfanylethanenitrile

Systemtic Name: 2-(4-ethoxyphenyl)sulfanylethanenitrile Openeye Name: 2-(4-ethoxyphenyl)sulfanylacetonitrile CAS Name: 2-[(4-ethoxyphenyl)thio]acetonitrile IUPAC Name: 2-(4-ethoxyphenyl)sulfanylacetonitrile Traditional Name: 2-(p-phenetylthio)acetonitrile Formula: C10H11NOS MolecularWeight: 193.26544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC#N

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC#N

InChI

InChI=1S/C10H11NOS/c1-2-12-9-3-5-10(6-4-9)13-8-7-11/h3-6H,2,8H2,1H3