Name | 1-Carbamothioyl-3-Phenyl-Thiourea |
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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.) |
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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 |