| CAS Number | 1153366-20-1 |
| Catalog Number | AG01BNRB |
| Chemical Name | (1-cyclopropylethyl)thiourea |
| IUPAC Name | 1-cyclopropylethylthiourea |
| InChI | InChI=1S/C6H12N2S/c1-4(5-2-3-5)8-6(7)9/h4-5H,2-3H2,1H3,(H3,7,8,9) |
| InChI Key | KURWPKAMJYNJSU-UHFFFAOYSA-N |
| MDL Number | MFCD12195183 |
| Molecular Formula | C6H12N2S |
| Molecular Weight | 144.2379 |
| SMILES | CC(C1CC1)NC(N)=S |
| Synonyms | (1-cyclopropylethyl)thiourea,
1153366-20-1,
AKOS009582087,
|
| Complexity | 120 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 144.072g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 144.236g/mol |
| Monoisotopic Mass | 144.072g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 70.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number