Identification
| Name |
4-Chloro-N-(3-Diethylaminopropyl)Benzothioamide |
| Synonyms |
4-Chloro-N-(3-Diethylaminopropyl)Thiobenzamide; P-Chloro-N-(3-Diethylaminopropyl)Thiobenzamide; Benzamide, P-Chloro-N-(3-Diethylaminopropyl)Thio- |
|
| Molecular Structure |
 |
| Molecular Formula |
C14H21ClN2S |
| Molecular Weight |
284.85 |
| CAS Registry Number |
69353-44-2 |
| SMILES |
C1=CC(=CC=C1C(NCCCN(CC)CC)=S)Cl |
| InChI |
1S/C14H21ClN2S/c1-3-17(4-2)11-5-10-16-14(18)12-6-8-13(15)9-7-12/h6-9H,3-5,10-11H2,1-2H3,(H,16,18) |
| InChIKey |
OYEDSVFMEKIMJP-UHFFFAOYSA-N |
|