(Z)-3-(cyclohexen-1-yl)-3-(4-methylphenyl)sulfanyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(cyclohexen-1-yl)-3-(4-methylphenyl)sulfanyl-prop-2-enenitrile Openeye Name: (Z)-3-(cyclohexen-1-yl)-3-(p-tolylsulfanyl)prop-2-enenitrile CAS Name: (Z)-3-(1-cyclohexenyl)-3-[(4-methylphenyl)thio]-2-propenenitrile IUPAC Name: (Z)-3-(cyclohexen-1-yl)-3-(4-methylphenyl)sulfanylprop-2-enenitrile Traditional Name: (Z)-3-(cyclohexen-1-yl)-3-(p-tolylthio)acrylonitrile Formula: C16H17NS MolecularWeight: 255.37788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=CC#N)C2=CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S/C(=C\C#N)/C2=CCCCC2

InChI

InChI=1S/C16H17NS/c1-13-7-9-15(10-8-13)18-16(11-12-17)14-5-3-2-4-6-14/h5,7-11H,2-4,6H2,1H3/b16-11-