| CAS Number | 774159-62-5 |
| Catalog Number | AG01ACEX |
| Chemical Name | 1-benzylpyrrolidine-3-carbothioamide |
| IUPAC Name | 1-benzylpyrrolidine-3-carbothioamide |
| InChI | InChI=1S/C12H16N2S/c13-12(15)11-6-7-14(9-11)8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H2,13,15) |
| InChI Key | SXSKQICXHDANJG-UHFFFAOYSA-N |
| MDL Number | MFCD30730388 |
| Molecular Formula | C12H16N2S |
| Molecular Weight | 220.3338 |
| SMILES | NC(C1CN(CC2=CC=CC=C2)CC1)=S |
| Synonyms | 1-benzylpyrrolidine-3-carbothioamide,
774159-62-5,
SCHEMBL8688396,
|
| Complexity | 224 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 220.103g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 220.334g/mol |
| Monoisotopic Mass | 220.103g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 61.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
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Certificate of Analysis
Lot Number