Identification
Name |
3-(2-Methyl-1-Piperidyl)Propylsulfanyl-Phenyl-Methanone |
Synonyms |
S-[3-(2-Methyl-1-Piperidyl)Propyl] Benzenecarbothioate; Benzenecarbothioic Acid S-[3-(2-Methyl-1-Piperidinyl)Propyl] Ester; Thiobenzoic Acid S-[3-(2-Methyl-1-Piperidyl)Propyl] Ester |
|
Molecular Structure |
 |
Molecular Formula |
C16H23NOS |
Molecular Weight |
277.42 |
CAS Registry Number |
5435-03-0 |
SMILES |
C1=CC=CC=C1C(SCCCN2C(CCCC2)C)=O |
InChI |
1S/C16H23NOS/c1-14-8-5-6-11-17(14)12-7-13-19-16(18)15-9-3-2-4-10-15/h2-4,9-10,14H,5-8,11-13H2,1H3 |
InChIKey |
WWWKIGOKQIQJRK-UHFFFAOYSA-N |
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