N-[2,6-bis(chloranyl)phenyl]-2-[(E)-3-phenylprop-2-enyl]sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(E)-3-phenylprop-2-enyl]sulfanyl-ethanamide Openeye Name: 2-[(E)-cinnamyl]sulfanyl-N-(2,6-dichlorophenyl)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[[(E)-3-phenylprop-2-enyl]thio]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-[(E)-3-phenylprop-2-enyl]sulfanylacetamide Traditional Name: 2-[[(E)-cinnamyl]thio]-N-(2,6-dichlorophenyl)acetamide Formula: C17H15Cl2NOS MolecularWeight: 352.2781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSCC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSCC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H15Cl2NOS/c18-14-9-4-10-15(19)17(14)20-16(21)12-22-11-5-8-13-6-2-1-3-7-13/h1-10H,11-12H2,(H,20,21)/b8-5+