(Z)-3-(4-methylphenyl)sulfanylhept-2-enedinitrile

Systemtic Name: (Z)-3-(4-methylphenyl)sulfanylhept-2-enedinitrile Openeye Name: (Z)-3-(p-tolylsulfanyl)hept-2-enedinitrile CAS Name: (Z)-3-[(4-methylphenyl)thio]-2-heptenedinitrile IUPAC Name: (Z)-3-(4-methylphenyl)sulfanylhept-2-enedinitrile Traditional Name: (Z)-3-(p-tolylthio)hept-2-enedinitrile Formula: C14H14N2S MolecularWeight: 242.33936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S/C(=C\C#N)/CCCC#N

InChI

InChI=1S/C14H14N2S/c1-12-5-7-14(8-6-12)17-13(9-11-16)4-2-3-10-15/h5-9H,2-4H2,1H3/b13-9-