Identification
| Name |
4-Isobutoxy-N-(2-Morpholinoethyl)Benzothioamide |
| Synonyms |
4-Isobutoxy-N-(2-Morpholinoethyl)Benzenecarbothioamide; 4-Isobutoxy-N-(2-Morpholinoethyl)Thiobenzamide; Benzamide, P-Isobutoxy-N-(2-Morpholinoethyl)Thio- |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H26N2O2S |
| Molecular Weight |
322.46 |
| CAS Registry Number |
69353-26-0 |
| SMILES |
C1=CC(=CC=C1C(NCCN2CCOCC2)=S)OCC(C)C |
| InChI |
1S/C17H26N2O2S/c1-14(2)13-21-16-5-3-15(4-6-16)17(22)18-7-8-19-9-11-20-12-10-19/h3-6,14H,7-13H2,1-2H3,(H,18,22) |
| InChIKey |
IYISBRIUUBZMNX-UHFFFAOYSA-N |
|