Identification
| Name |
4-Propoxy-N-(3-Pyrrolidin-1-Ylpropyl)Benzenecarbothioamide |
| Synonyms |
4-Propoxy-N-(3-1-Pyrrolidinylpropyl)Benzenecarbothioamide; 4-Propoxy-N-(3-Pyrrolidin-1-Ylpropyl)Thiobenzamide; Benzamide, P-Propoxy-N-(3-Pyrrolidinylpropyl)Thio- |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H26N2OS |
| Molecular Weight |
306.47 |
| CAS Registry Number |
32416-22-1 |
| SMILES |
C1=CC(=CC=C1C(NCCCN2CCCC2)=S)OCCC |
| InChI |
1S/C17H26N2OS/c1-2-14-20-16-8-6-15(7-9-16)17(21)18-10-5-13-19-11-3-4-12-19/h6-9H,2-5,10-14H2,1H3,(H,18,21) |
| InChIKey |
ZYBDNTXATMHQQB-UHFFFAOYSA-N |
|