| Name | N-[4-(2-Formylhydrazino)Phenyl]-N'-Phenylthiourea |
|---|---|
| Synonyms | N-[[4-[[(Phenylamino)-Thioxomethyl]Amino]Phenyl]Amino]Formamide; N-[[4-(Phenylthiocarbamoylamino)Phenyl]Amino]Formamide; N-[[4-(Phenylcarbamothioylamino)Phenyl]Amino]Methanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C14H14N4OS |
| Molecular Weight | 286.35 |
| CAS Registry Number | 63148-78-7 |
| SMILES | C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)NNC=O |
| InChI | 1S/C14H14N4OS/c19-10-15-18-13-8-6-12(7-9-13)17-14(20)16-11-4-2-1-3-5-11/h1-10,18H,(H,15,19)(H2,16,17,20) |
| InChIKey | SKDQTLDBZMLKQA-UHFFFAOYSA-N |
| Density | 1.408g/cm3 (Cal.) |
|---|---|
| Boiling point | 437.342°C at 760 mmHg (Cal.) |
| Flash point | 218.297°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[4-(2-Formylhydrazino)Phenyl]-N'-Phenylthiourea |