Identification
Name |
(Z)-3-Phenyl-2-(Phenylmethylsulfanyl)Prop-2-Enamide |
Synonyms |
(Z)-3-Phenyl-2-(Phenylmethylthio)Prop-2-Enamide; (Z)-2-(Benzylthio)-3-Phenyl-Acrylamide; 2-Propenamide, 3-Phenyl-2-((Phenylmethyl)Thio)- |
|
Molecular Structure |
 |
Molecular Formula |
C16H15NOS |
Molecular Weight |
269.36 |
CAS Registry Number |
73790-89-3 |
SMILES |
C1=CC=CC=C1/C=C(SCC2=CC=CC=C2)/C(N)=O |
InChI |
1S/C16H15NOS/c17-16(18)15(11-13-7-3-1-4-8-13)19-12-14-9-5-2-6-10-14/h1-11H,12H2,(H2,17,18)/b15-11- |
InChIKey |
ILQWSISCLUIPHS-PTNGSMBKSA-N |
|