| SpectraBase Spectrum ID |
B2OaH6uZkYa |
| Name |
2-[2-(1H-indol-3-yl)ethylamino]-4,4-dimethyl-6-oxidanylidene-N-phenyl-cyclohexene-1-carbothioamide |
| Alternate Name(s) |
2-[2-(1H-indol-3-yl)ethylamino]-4,4-dimethyl-6-oxo-N-phenyl-1-cyclohexenecarbothioamide
2-[2-(1H-indol-3-yl)ethylamino]-4,4-dimethyl-6-oxo-N-phenyl-cyclohexene-1-carbothioamide
2-[2-(1H-indol-3-yl)ethylamino]-6-keto-4,4-dimethyl-N-phenyl-cyclohexene-1-carbothioamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H27N3OS |
| InChI |
InChI=1S/C25H27N3OS/c1-25(2)14-21(26-13-12-17-16-27-20-11-7-6-10-19(17)20)23(22(29)15-25)24(30)28-18-8-4-3-5-9-18/h3-11,16,26-27H,12-15H2,1-2H3,(H,28,30) |
| InChIKey |
BANSENSAGYJFBS-UHFFFAOYSA-N |
| Molecular Weight |
417.571 g/mol |
| SMILES |
N(C(C1=C(CC(CC1=O)(C)C)NCCc1c[nH]c2c1cccc2)=S)c1ccccc1 |
| SPLASH |
splash10-001l-3951000000-5010a8b137650c07363e |
| Wiley ID |
1443023 |
![2-[2-(1H-indol-3-yl)ethylamino]-4,4-dimethyl-6-oxidanylidene-N-phenyl-cyclohexene-1-carbothioamide](/api/spectrum/B2OaH6uZkYa/structure.png?h=300&w=458 "2-[2-(1H-indol-3-yl)ethylamino]-4,4-dimethyl-6-oxidanylidene-N-phenyl-cyclohexene-1-carbothioamide")
