| CAS Number | 2289-53-4 |
| Catalog Number | AG002LDD(AGN-PC-0LP54R) |
| Chemical Name | (dimethylamino)thiourea |
| IUPAC Name | dimethylaminothiourea |
| InChI | InChI=1S/C3H9N3S/c1-6(2)5-3(4)7/h1-2H3,(H3,4,5,7) |
| InChI Key | PVUJTISUCSKKBS-UHFFFAOYSA-N |
| MDL Number | MFCD19203531 |
| Molecular Formula | C3H9N3S |
| Molecular Weight | 119.1887 |
| SMILES | CN(NC(N)=S)C |
| Synonyms | Dimethylaminothiourea,
2289-53-4,
(dimethylamino)thiourea,
Hydrazinecarbothioamide, 2,2-dimethyl-,
AC1NRWFB,
N-dimethylthiosemicarbazone,
1,1-dimethylthiosemicarbazide,
SCHEMBL3369217,
SCHEMBL19284584,
CTK0I8216,
DTXSID30413189,
1,1-dimethyl-3-thiosemicarbazide,
ZINC33800902,
AKOS006340264,
2,2-dimethylhydrazinecarbothioamide,
CID5249472,
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| Complexity | 70.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 119.052g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 119.186g/mol |
| Monoisotopic Mass | 119.052g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 73.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number