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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(E)-3-phenylprop-2-enyl]sulfanyl-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(E)-cinnamyl]sulfanyl-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[[(E)-3-phenylprop-2-enyl]thio]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(E)-3-phenylprop-2-enyl]sulfanylacetamide Traditional Name: N-(2-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=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSCC(=O)NCC2=CC=CC=C2Cl

InChI

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