2-(3-methyl-4-methylsulfanyl-phenoxy)ethanenitrile

Systemtic Name: 2-(3-methyl-4-methylsulfanyl-phenoxy)ethanenitrile Openeye Name: 2-(3-methyl-4-methylsulfanyl-phenoxy)acetonitrile CAS Name: 2-[3-methyl-4-(methylthio)phenoxy]acetonitrile IUPAC Name: 2-(3-methyl-4-methylsulfanylphenoxy)acetonitrile Traditional Name: 2-[3-methyl-4-(methylthio)phenoxy]acetonitrile Formula: C10H11NOS MolecularWeight: 193.26544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC#N)SC

Isomeric SMILES

CC1=C(C=CC(=C1)OCC#N)SC

InChI

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