(Z)-2-(4-chlorophenyl)-3-[(3-methylphenyl)amino]-3-methylsulfanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)-3-[(3-methylphenyl)amino]-3-methylsulfanyl-prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorophenyl)-3-(3-methylanilino)-3-methylsulfanyl-prop-2-enenitrile CAS Name: (Z)-2-(4-chlorophenyl)-3-(3-methylanilino)-3-(methylthio)-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorophenyl)-3-(3-methylanilino)-3-methylsulfanylprop-2-enenitrile Traditional Name: (Z)-2-(4-chlorophenyl)-3-(methylthio)-3-(m-toluidino)acrylonitrile Formula: C17H15ClN2S MolecularWeight: 314.8324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2S/c1-12-4-3-5-15(10-12)20-17(21-2)16(11-19)13-6-8-14(18)9-7-13/h3-10,20H,1-2H3/b17-16+