Identification
Name |
4-N-Acetoxy-N-Acetylaminodiphenyl Thioether |
Synonyms |
Acetic Acid [Acetyl-[4-(Phenylthio)Phenyl]Amino] Ester; [Ethanoyl-(4-Phenylsulfanylphenyl)Amino] Ethanoate; 4-N-Acetoxy-N-Acetylaminodiphenyl Thioether |
|
Molecular Structure |
 |
Molecular Formula |
C16H15NO3S |
Molecular Weight |
301.36 |
CAS Registry Number |
116505-02-3 |
SMILES |
C1=CC(=CC=C1N(C(C)=O)OC(=O)C)SC2=CC=CC=C2 |
InChI |
1S/C16H15NO3S/c1-12(18)17(20-13(2)19)14-8-10-16(11-9-14)21-15-6-4-3-5-7-15/h3-11H,1-2H3 |
InChIKey |
RQCGYFGYSRBVDU-UHFFFAOYSA-N |
|