| Name | 1-Cyclopropylhydrazinecarbothioamide |
|---|---|
| Synonyms | 3-Amino-1-Cyclopropyl-Thiourea; Fs005044; Zinc02161321 |
| Molecular Structure | ![]() |
| Molecular Formula | C4H9N3S |
| Molecular Weight | 131.20 |
| CAS Registry Number | 122813-75-6 |
| SMILES | C1C(NC(=S)NN)C1 |
| InChI | 1S/C4H9N3S/c5-7-4(8)6-3-1-2-3/h3H,1-2,5H2,(H2,6,7,8) |
| InChIKey | IWYSVPJSANLOFP-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 1-Cyclopropylhydrazinecarbothioamide |