N-[(3-chlorophenyl)methyl]-2-[(E)-3-phenylprop-2-enyl]sulfanyl-ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(E)-3-phenylprop-2-enyl]sulfanyl-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[(E)-cinnamyl]sulfanyl-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[[(E)-3-phenylprop-2-enyl]thio]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[(E)-3-phenylprop-2-enyl]sulfanylacetamide Traditional Name: N-(3-chlorobenzyl)-2-[[(E)-cinnamyl]thio]acetamide Formula: C18H18ClNOS MolecularWeight: 331.85962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSCC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClNOS/c19-17-10-4-8-16(12-17)13-20-18(21)14-22-11-5-9-15-6-2-1-3-7-15/h1-10,12H,11,13-14H2,(H,20,21)/b9-5+