1,1-dimethyl-3-[(3-oxoindol-2-yl)amino]thiourea structure
|
Common Name | 1,1-dimethyl-3-[(3-oxoindol-2-yl)amino]thiourea | ||
|---|---|---|---|---|
| CAS Number | 54289-68-8 | Molecular Weight | 248.30400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H12N4OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,1-dimethyl-3-[(3-oxoindol-2-yl)amino]thiourea |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H12N4OS |
|---|---|
| Molecular Weight | 248.30400 |
| Exact Mass | 248.07300 |
| PSA | 95.86000 |
| LogP | 1.59370 |
| InChIKey | OWBQGZHQCUBQSR-BUHFOSPRSA-N |
| SMILES | CN(C)C(=S)N=Nc1[nH]c2ccccc2c1O |
| 1H-indole-2,3-dione 2-(N,N-dimethylthiosemicarbazone) |
| 1-(3-oxoindol-2-yl)-(4',4'-dimethyl)-thiosemicarbazide |
| Hydrazinecarbothioamide,N,N-dimethyl-2-(3-oxo-3H-indol-2-yl) |