3,3-bis[(4-chlorophenyl)methylsulfanyl]-2-cyano-N-[(2-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: 3,3-bis[(4-chlorophenyl)methylsulfanyl]-2-cyano-N-[(2-methoxyphenyl)methyl]prop-2-enamide Openeye Name: 3,3-bis[(4-chlorophenyl)methylsulfanyl]-2-cyano-N-[(2-methoxyphenyl)methyl]prop-2-enamide CAS Name: 3,3-bis[(4-chlorophenyl)methylthio]-2-cyano-N-[(2-methoxyphenyl)methyl]-2-propenamide IUPAC Name: 3,3-bis[(4-chlorophenyl)methylsulfanyl]-2-cyano-N-[(2-methoxyphenyl)methyl]prop-2-enamide Traditional Name: 3,3-bis[(4-chlorobenzyl)thio]-2-cyano-N-o-anisyl-acrylamide Formula: C26H22Cl2N2O2S2 MolecularWeight: 529.50108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(=C(SCC2=CC=C(C=C2)Cl)SCC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(=C(SCC2=CC=C(C=C2)Cl)SCC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C26H22Cl2N2O2S2/c1-32-24-5-3-2-4-20(24)15-30-25(31)23(14-29)26(33-16-18-6-10-21(27)11-7-18)34-17-19-8-12-22(28)13-9-19/h2-13H,15-17H2,1H3,(H,30,31)