| BioID | bio199452 |
| Name | ETHYLISOTHIOUREA |
| ChEMBL ID | CHEMBL321691 |
| Molecular Formula | C3H8N2S |
| Molecular Weight | 104.18 |
| Molecular Weight (Monoisotopic) | 104.0408 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-Ethyl-Isothiourea |
| Smiles | CCSC(=N)N |
| Inchi | InChI=1S/C3H8N2S/c1-2-6-3(4)5/h2H2,1H3,(H3,4,5) |
| Inchi Key | VFIZBHJTOHUOEK-UHFFFAOYSA-N |
| Molecular Species | BASE |
| Targets | 23.0 |
| Bioactivities | 43.0 |
| Np Likeness Score | -0.83 |
| Records Key | ['10', '2', 'SID50104607', 'SID90341019', 'SID11113749', 'I-2', 'SEITU', 'SID11111141', '(ethylsulfanyl)methanimidamide hydrobromide', '11a; SEITU'] |
| Records Name | ['2-Ethyl-isothiourea', '2-Ethyl-isothiourea', 'SID50104607', 'SID90341019', 'SID11113749', '2-Ethyl-isothiourea', 'S-ethyl-iso-thiourea', 'SID11111141', '(ethylsulfanyl)methanimidamide hydrobromide', 'S-ethylisothiourea'] |
| Withdrawn Flag | False |
| Orphan | -1 |