| SpectraBase Spectrum ID |
8Yb8CDuMEa |
| Name |
2-Propenethioamide, N-cyclohexyl-3-(cyclohexylamino)-3-phenyl- |
| CAS Registry Number |
113848-48-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H30N2S |
| InChI |
InChI=1S/C21H30N2S/c24-21(23-19-14-8-3-9-15-19)16-20(17-10-4-1-5-11-17)22-18-12-6-2-7-13-18/h1,4-5,10-11,16,18-19,22H,2-3,6-9,12-15H2,(H,23,24)/b20-16- |
| InChIKey |
KPRYLKRQBCXQNP-SILNSSARSA-N |
| Molecular Weight |
342.545 g/mol |
| SMILES |
N(\C(=C/C(NC1CCCCC1)=S)c1ccccc1)C1CCCCC1 |
| SPLASH |
splash10-03di-0914000000-cceccf875d0963969934 |
| Source of Spectrum |
AH-118-495-4 |
| Synonyms |
(2Z)-N-cyclohexyl-3-(cyclohexylamino)-3-phenyl-2-propenethioamide
(3-cyclohexylamino-thiocinnamic acid)cyclohexylamide |
| Wiley ID |
1336844 |
