(E)-3-[(4-chlorophenyl)methylsulfanyl]-2-cyano-3-[(4-ethylphenyl)amino]prop-2-enamide

Systemtic Name: (E)-3-[(4-chlorophenyl)methylsulfanyl]-2-cyano-3-[(4-ethylphenyl)amino]prop-2-enamide Openeye Name: (E)-3-[(4-chlorophenyl)methylsulfanyl]-2-cyano-3-(4-ethylanilino)prop-2-enamide CAS Name: (E)-3-[(4-chlorophenyl)methylthio]-2-cyano-3-(4-ethylanilino)-2-propenamide IUPAC Name: (E)-3-[(4-chlorophenyl)methylsulfanyl]-2-cyano-3-(4-ethylanilino)prop-2-enamide Traditional Name: (E)-3-[(4-chlorobenzyl)thio]-2-cyano-3-(4-ethylanilino)acrylamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=C(C#N)C(=O)N)SCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N/C(=C(/C#N)\C(=O)N)/SCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H18ClN3OS/c1-2-13-5-9-16(10-6-13)23-19(17(11-21)18(22)24)25-12-14-3-7-15(20)8-4-14/h3-10,23H,2,12H2,1H3,(H2,22,24)/b19-17+