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

Systemtic Name: N-(4-chlorophenyl)-2-[(E)-3-phenylprop-2-enyl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(E)-cinnamyl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[(E)-3-phenylprop-2-enyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(E)-3-phenylprop-2-enyl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[(E)-cinnamyl]thio]acetamide Formula: C17H16ClNOS MolecularWeight: 317.83304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNOS/c18-15-8-10-16(11-9-15)19-17(20)13-21-12-4-7-14-5-2-1-3-6-14/h1-11H,12-13H2,(H,19,20)/b7-4+