Identification
Name |
S-(2-Piperidin-1-Ylethyl) 9,9-Dimethylacridine-10-Carbothioate |
Synonyms |
S-[2-(1-Piperidyl)Ethyl] 9,9-Dimethylacridine-10-Carbothioate; 9,9-Dimethyl-10-Acridinecarbothioic Acid S-[2-(1-Piperidyl)Ethyl] Ester; 9,9-Dimethylacridine-10-Carbothioic Acid S-(2-Piperidinoethyl) Ester |
|
Molecular Structure |
 |
Molecular Formula |
C23H28N2OS |
Molecular Weight |
380.55 |
CAS Registry Number |
38025-48-8 |
SMILES |
C1=CC=CC2=C1C(C4=C(N2C(=O)SCCN3CCCCC3)C=CC=C4)(C)C |
InChI |
1S/C23H28N2OS/c1-23(2)18-10-4-6-12-20(18)25(21-13-7-5-11-19(21)23)22(26)27-17-16-24-14-8-3-9-15-24/h4-7,10-13H,3,8-9,14-17H2,1-2H3 |
InChIKey |
MUEIFLNWIQFGIU-UHFFFAOYSA-N |
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