Online Database of Chemicals from Around the World
| Name | 1-Carbamothioyl-3-Phenyl-Thiourea |
|---|---|
| Synonyms | 3-Carbamothioyl-1-Phenyl-Thiourea; 1-Phenyl-3-Thiocarbamoyl-Thiourea; Rd1501 |
| Molecular Structure |  |
| Molecular Formula | C8H9N3S2 |
| Molecular Weight | 211.30 |
| CAS Registry Number | 6635-73-0 |
| SMILES | C1=CC=CC=C1NC(NC(N)=S)=S |
| InChI | 1S/C8H9N3S2/c9-7(12)11-8(13)10-6-4-2-1-3-5-6/h1-5H,(H4,9,10,11,12,13) |
| InChIKey | GMUKQAHDARHRTC-UHFFFAOYSA-N |
| Density | 1.429g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.716°C at 760 mmHg (Cal.) |
| Flash point | 161.674°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Carbamothioyl-3-Phenyl-Thiourea |
