| CAS Number | 21076-23-3 |
| Catalog Number | AG002KYY(AGN-PC-0KFJB5) |
| Chemical Name | 3-amino-1-benzyl-3-methylthiourea |
| IUPAC Name | 1-amino-3-benzyl-1-methylthiourea |
| InChI | InChI=1S/C9H13N3S/c1-12(10)9(13)11-7-8-5-3-2-4-6-8/h2-6H,7,10H2,1H3,(H,11,13) |
| InChI Key | HIAIXBMYEIAKJX-UHFFFAOYSA-N |
| MDL Number | MFCD03653124 |
| Molecular Formula | C9H13N3S |
| Molecular Weight | 195.2846 |
| SMILES | CN(C(NCC1=CC=CC=C1)=S)N |
| Synonyms | N-benzyl-1-methylhydrazinecarbothioamide,
3-amino-1-benzyl-3-methylthiourea,
21076-23-3,
MLS000536043,
AC1M5CZB,
AC1Q3XIZ,
CHEMBL1386005,
CTK4E5819,
DTXSID50368309,
2-methyl-4-benzylthiosemicarbazide,
HMS2383P22,
1-amino-3-benzyl-1-methylthiourea,
ZINC8578617,
AKOS000116614,
MCULE-7913761069,
NE42479,
SMR000155436,
EN300-03846,
Hydrazinecarbothioamide, 1-methyl-N-(phenylmethyl)-,
CID2376171,
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| Complexity | 166 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 195.083g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 195.284g/mol |
| Monoisotopic Mass | 195.083g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 73.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number