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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[(E)-3-phenylprop-2-enyl]sulfanyl-propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[(E)-cinnamyl]sulfanyl-propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[[(E)-3-phenylprop-2-enyl]thio]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[(E)-3-phenylprop-2-enyl]sulfanylpropanamide Traditional Name: N-(2-chlorobenzyl)-3-[[(E)-cinnamyl]thio]propionamide Formula: C19H20ClNOS MolecularWeight: 345.8862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSCCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNOS/c20-18-11-5-4-10-17(18)15-21-19(22)12-14-23-13-6-9-16-7-2-1-3-8-16/h1-11H,12-15H2,(H,21,22)/b9-6+