| CAS Number | 2937-80-6 |
| Catalog Number | AG01BHMK(AGN-PC-0L0BI9) |
| Chemical Name | (Carbamothioylamino)urea |
| IUPAC Name | (carbamothioylamino)urea |
| InChI | InChI=1S/C2H6N4OS/c3-1(7)5-6-2(4)8/h(H3,3,5,7)(H3,4,6,8) |
| InChI Key | NCXADAULCYRZML-UHFFFAOYSA-N |
| MDL Number | MFCD00031451 |
| Molecular Formula | C2H6N4OS |
| Molecular Weight | 134.1602 |
| NSC Number | 514206 |
| SMILES | NC(NNC(N)=S)=O |
| Synonyms | (carbamothioylamino)urea,
2937-80-6,
thiobiurea,
NSC514206,
AC1MWUMS,
SCHEMBL653171,
DTXSID50396682,
2-Thiocarbamoylhydrazinecarboxamide,
ZINC5500634,
2-Carbamothioylhydrazine-1-carboxamide,
AKOS006223699,
MCULE-4551414784,
NSC-514206,
CID3805348,
|
| Complexity | 113 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 134.026g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 134.157g/mol |
| Monoisotopic Mass | 134.026g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 125A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number