Identification
| Name |
4-(3-Methylbutyloxy)-N-(2-Morpholinoethyl)Benzothioamide |
| Synonyms |
4-Isopentyloxy-N-(2-Morpholinoethyl)Benzenecarbothioamide; 4-Isoamoxy-N-(2-Morpholinoethyl)Thiobenzamide; Benzamide, P-Isopentoxy-N-(2-Morpholinoethyl)Thio- |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H28N2O2S |
| Molecular Weight |
336.49 |
| CAS Registry Number |
69353-29-3 |
| SMILES |
C1=CC(=CC=C1C(NCCN2CCOCC2)=S)OCCC(C)C |
| InChI |
1S/C18H28N2O2S/c1-15(2)7-12-22-17-5-3-16(4-6-17)18(23)19-8-9-20-10-13-21-14-11-20/h3-6,15H,7-14H2,1-2H3,(H,19,23) |
| InChIKey |
JVAAQLWIGLYQJQ-UHFFFAOYSA-N |
|