| 2D Structure | |
| CID | 3031130 |
| Target | / |
| IUPAC Name | 2,2-dimethylpropanethioamide |
| InChI | InChI=1S/C5H11NS/c1-5(2,3)4(6)7/h1-3H3,(H2,6,7) |
| InChI Key | FJZJUSOFGBXHCV-UHFFFAOYSA-N |
| Canonical SMILES | CC(C)(C)C(=S)N |
| Isomeric SMILES | CC(C)(C)C(=S)N |
| Molecular Formula | C5H11NS |
| Molecular Weight | 117.22 |
| synonyms | ['2,2-dimethylpropanethioamide', '630-22-8', 'DTXSID00388714', 'DTXCID60339681', '677-829-5', '2,2-Dimethylthiopropionamide', '2,2,2-Trimethylthioacetamide', 'MFCD09742834', 'Dabrafenib related; GW 441956X', 'Propanethioamide, 2,2-dimethyl-', 'thiopivalamide', '2,2-dimethyl-thiopropionamide', '2,2-dimethylthio propionamide', 'SCHEMBL1026012', 'NIOSH/UE4523000', 'SCHEMBL12102191', '2-Methyl-2-methylthiopropionamide', 'FJZJUSOFGBXHCV-UHFFFAOYSA-N', 'NSC381432', 'AKOS000150524', 'Propionamide, 2-methyl-2-methylthio-', 'FD36176', 'NSC-381432', 'AS-10697', 'SY029105', 'DB-028038', 'CS-0044786', 'UE45230000', 'EN300-36990', 'Z278180216'] |
From Pubchem