(E)-N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(3-chlorophenyl)methylthio]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[(3-chlorobenzyl)thio]ethyl]-3-phenyl-acrylamide Formula: C18H18ClNOS MolecularWeight: 331.85962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCSCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCSCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClNOS/c19-17-8-4-7-16(13-17)14-22-12-11-20-18(21)10-9-15-5-2-1-3-6-15/h1-10,13H,11-12,14H2,(H,20,21)/b10-9+