| Name | 1-(2-Cyanoethyl)-3-Phenyl-Thiourea |
|---|---|
| Synonyms | 1-(2-Cyanoethyl)-3-Phenyl-Thiourea; Zinc01681200; Nsc49069 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11N3S |
| Molecular Weight | 205.28 |
| CAS Registry Number | 59669-99-7 |
| SMILES | C1=CC=CC=C1NC(=S)NCCC#N |
| InChI | 1S/C10H11N3S/c11-7-4-8-12-10(14)13-9-5-2-1-3-6-9/h1-3,5-6H,4,8H2,(H2,12,13,14) |
| InChIKey | REWDHWDQINRZME-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Cyanoethyl)-3-Phenyl-Thiourea |