| SpectraBase Spectrum ID |
4gUezpis3hl |
| Name |
2-(2-Methylpropylidene)-N-phenylhydrazinecarbothioamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15N3S |
| InChI |
InChI=1S/C11H15N3S/c1-9(2)8-12-14-11(15)13-10-6-4-3-5-7-10/h3-9H,1-2H3,(H2,13,14,15)/b12-8+ |
| InChIKey |
NGMUTHKPVNANQH-XYOKQWHBSA-N |
| Molecular Weight |
221.322 g/mol |
| SMILES |
N(C(=S)N\N=C\C(C)C)c1ccccc1 |
| SPLASH |
splash10-0006-9310000000-673f0ee6de2c07d6b8db |
| Source of Spectrum |
Y-51-679-4n |
| Synonyms |
(E)-2-(2-methylpropylidene)-N-phenylhydrazinecarbothioamide
1-[(E)-2-methylpropylideneamino]-3-phenylthiourea |
| Wiley ID |
1741371 |
