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

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-[(E)-3-phenylprop-2-enyl]sulfanyl-propanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[(E)-cinnamyl]sulfanyl-propanamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[[(E)-3-phenylprop-2-enyl]thio]propanamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[(E)-3-phenylprop-2-enyl]sulfanylpropanamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[[(E)-cinnamyl]thio]propionamide Formula: C19H20ClNO2S MolecularWeight: 361.8856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)SCC=CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)SC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H20ClNO2S/c1-14(24-12-6-9-15-7-4-3-5-8-15)19(22)21-16-10-11-18(23-2)17(20)13-16/h3-11,13-14H,12H2,1-2H3,(H,21,22)/b9-6+/t14-/m1/s1