(E)-3-[(4-chlorophenyl)methylsulfanyl]-2-cyano-N-phenyl-3-phenylazanyl-prop-2-enamide

Systemtic Name: (E)-3-[(4-chlorophenyl)methylsulfanyl]-2-cyano-N-phenyl-3-phenylazanyl-prop-2-enamide Openeye Name: (E)-3-anilino-3-[(4-chlorophenyl)methylsulfanyl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: (E)-3-anilino-3-[(4-chlorophenyl)methylthio]-2-cyano-N-phenyl-2-propenamide IUPAC Name: (E)-3-anilino-3-[(4-chlorophenyl)methylsulfanyl]-2-cyano-N-phenylprop-2-enamide Traditional Name: (E)-3-anilino-3-[(4-chlorobenzyl)thio]-2-cyano-N-phenyl-acrylamide Formula: C23H18ClN3OS MolecularWeight: 419.92652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C(C#N)C(=O)NC2=CC=CC=C2)SCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C(/C#N)\C(=O)NC2=CC=CC=C2)/SCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H18ClN3OS/c24-18-13-11-17(12-14-18)16-29-23(27-20-9-5-2-6-10-20)21(15-25)22(28)26-19-7-3-1-4-8-19/h1-14,27H,16H2,(H,26,28)/b23-21+