N-(4-chloranyl-2-fluoranyl-phenyl)-3-[(E)-3-phenylprop-2-enyl]sulfanyl-propanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-3-[(E)-3-phenylprop-2-enyl]sulfanyl-propanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-3-[(E)-cinnamyl]sulfanyl-propanamide CAS Name: N-(4-chloro-2-fluorophenyl)-3-[[(E)-3-phenylprop-2-enyl]thio]propanamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-3-[(E)-3-phenylprop-2-enyl]sulfanylpropanamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-3-[[(E)-cinnamyl]thio]propionamide Formula: C18H17ClFNOS MolecularWeight: 349.850083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSCCC(=O)NC2=C(C=C(C=C2)Cl)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSCCC(=O)NC2=C(C=C(C=C2)Cl)F

InChI

InChI=1S/C18H17ClFNOS/c19-15-8-9-17(16(20)13-15)21-18(22)10-12-23-11-4-7-14-5-2-1-3-6-14/h1-9,13H,10-12H2,(H,21,22)/b7-4+