N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(E)-3-phenylprop-2-enyl]sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(E)-3-phenylprop-2-enyl]sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(E)-cinnamyl]sulfanyl-acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[[(E)-3-phenylprop-2-enyl]thio]acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(E)-3-phenylprop-2-enyl]sulfanylacetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[[(E)-cinnamyl]thio]acetamide Formula: C19H20ClNOS MolecularWeight: 345.8862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CSCC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNOS/c1-15(17-9-11-18(20)12-10-17)21-19(22)14-23-13-5-8-16-6-3-2-4-7-16/h2-12,15H,13-14H2,1H3,(H,21,22)/b8-5+/t15-/m1/s1