1,2-dimethoxybenzene; 2-(4-methylphenyl)sulfanylethanenitrile

Systemtic Name: 1,2-dimethoxybenzene; 2-(4-methylphenyl)sulfanylethanenitrile Openeye Name: 1,2-dimethoxybenzene; 2-(p-tolylsulfanyl)acetonitrile CAS Name: 1,2-dimethoxybenzene; 2-[(4-methylphenyl)thio]acetonitrile IUPAC Name: 1,2-dimethoxybenzene; 2-(4-methylphenyl)sulfanylacetonitrile Traditional Name: 2-(p-tolylthio)acetonitrile; veratrole Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC#N.COC1=CC=CC=C1OC

Isomeric SMILES

CC1=CC=C(C=C1)SCC#N.COC1=CC=CC=C1OC

InChI

InChI=1S/C9H9NS.C8H10O2/c1-8-2-4-9(5-3-8)11-7-6-10;1-9-7-5-3-4-6-8(7)10-2/h2-5H,7H2,1H3;3-6H,1-2H3