| SpectraBase Spectrum ID |
B2Dws1yF5kW |
| Name |
Phenol, 3-{[2-(aminocarbothioyl)hydrazono]methyl}; acetate |
| Alternate Name(s) |
3-{(E)-[2-(aminocarbothioyl)hydrazono]methyl}phenyl acetate
3-{[2-(aminocarbothioyl)hydrazono]methyl}phenyl acetate
Acetic acid[3-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]ester
Acetic acid[3-[(E)-(thiocarbamoylhydrazono)methyl]phenyl]ester
[3-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]acetate
[3-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]ethanoate
[3-[(E)-(carbamothioylhydrazono)methyl]phenyl]acetate
Acetic acid [3-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl] ester
[3-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl] acetate
[3-[(E)-(carbamothioylhydrazono)methyl]phenyl] acetate
[3-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3O2S |
| InChI |
InChI=1S/C10H11N3O2S/c1-7(14)15-9-4-2-3-8(5-9)6-12-13-10(11)16/h2-6H,1H3,(H3,11,13,16)/b12-6+ |
| InChIKey |
JBEXINASVUITKX-WUXMJOGZSA-N |
| Molecular Weight |
237.277 g/mol |
| SMILES |
N(\N=C\c1cc(ccc1)OC(=O)C)C(=S)N |
| SPLASH |
splash10-000f-9410000000-17580b58f3485bc4f25c |
| Wiley ID |
1478389 |
![Phenol, 3-{[2-(aminocarbothioyl)hydrazono]methyl}; acetate](/api/spectrum/B2Dws1yF5kW/structure.png?h=300&w=458 "Phenol, 3-{[2-(aminocarbothioyl)hydrazono]methyl}; acetate")
