(Z)-2-(4-chlorophenyl)-3-[(2,6-dimethylphenyl)amino]-3-methylsulfanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)-3-[(2,6-dimethylphenyl)amino]-3-methylsulfanyl-prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorophenyl)-3-(2,6-dimethylanilino)-3-methylsulfanyl-prop-2-enenitrile CAS Name: (Z)-2-(4-chlorophenyl)-3-(2,6-dimethylanilino)-3-(methylthio)-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorophenyl)-3-(2,6-dimethylanilino)-3-methylsulfanylprop-2-enenitrile Traditional Name: (Z)-2-(4-chlorophenyl)-3-(2,6-dimethylanilino)-3-(methylthio)acrylonitrile Formula: C18H17ClN2S MolecularWeight: 328.85898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2S/c1-12-5-4-6-13(2)17(12)21-18(22-3)16(11-20)14-7-9-15(19)10-8-14/h4-10,21H,1-3H3/b18-16+