N-[(1R)-1-(2-chlorophenyl)ethyl]-2-[(E)-3-phenylprop-2-enyl]sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-[(E)-3-phenylprop-2-enyl]sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-[(E)-cinnamyl]sulfanyl-acetamide CAS Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-[[(E)-3-phenylprop-2-enyl]thio]acetamide IUPAC Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-[(E)-3-phenylprop-2-enyl]sulfanylacetamide Traditional Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-[[(E)-cinnamyl]thio]acetamide Formula: C19H20ClNOS MolecularWeight: 345.8862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CSCC=CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NC(=O)CSC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H20ClNOS/c1-15(17-11-5-6-12-18(17)20)21-19(22)14-23-13-7-10-16-8-3-2-4-9-16/h2-12,15H,13-14H2,1H3,(H,21,22)/b10-7+/t15-/m1/s1