(Z)-3-chloranyl-2-(4-methylphenyl)-3-(4-methylsulfanylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-chloranyl-2-(4-methylphenyl)-3-(4-methylsulfanylphenyl)prop-2-enenitrile Openeye Name: (Z)-3-chloro-3-(4-methylsulfanylphenyl)-2-(p-tolyl)prop-2-enenitrile CAS Name: (Z)-3-chloro-2-(4-methylphenyl)-3-[4-(methylthio)phenyl]-2-propenenitrile IUPAC Name: (Z)-3-chloro-2-(4-methylphenyl)-3-(4-methylsulfanylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-chloro-3-[4-(methylthio)phenyl]-2-(p-tolyl)acrylonitrile Formula: C17H14ClNS MolecularWeight: 299.81776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\C2=CC=C(C=C2)SC)/Cl)/C#N

InChI

InChI=1S/C17H14ClNS/c1-12-3-5-13(6-4-12)16(11-19)17(18)14-7-9-15(20-2)10-8-14/h3-10H,1-2H3/b17-16+