| SpectraBase Compound ID | 5vD8aFJg6vp |
|---|---|
| InChI | InChI=1S/C4H8N2S/c7-4-5-2-1-3-6-4/h1-3H2,(H2,5,6,7) |
| InChIKey | NVHNGVXBCWYLFA-UHFFFAOYSA-N |
| Mol Weight | 116.18 g/mol |
| Molecular Formula | C4H8N2S |
| Exact Mass | 116.040819 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7TL8ErNWGNp |
|---|---|
| Name | 2(1H)-Pyrimidinethione, tetrahydro- |
| Alternate Name(s) | 1,3-Diazinane-2-thione 1,3-Propylenethiourea 1,4,5,6-Tetrahydro-2-pyrimidinethiol 2-Mercapto-1,4,5,6-tetrahydropyrimidine 2-Mercapto-3,4,5,6-tetrahydropyrimidine 2-Mercaptotetrahydropyrimidine 3,4,5,6-Tetrahydro-2(1H)-pyrimidinethione 3,4,5,6-Tetrahydro-2-pyrimidinethiol 3,4,5,6-Tetrahydropyrimidine-2-thiol Cyclic propylene thiourea Hexahydropyrimidine-2-thione Perhydropyrimidine-2-thione Propylenethiourea Tetrahydro-2(1H)-pyrimidinethione Tetrahydropyrimidine-2-thione Thiourea, N,N'-1,3-propanediyl- AI3-61107 EINECS 218-152-3 NSC 21316 |
| CAS Registry Number | 2055-46-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H8N2S |
| InChI | InChI=1S/C4H8N2S/c7-4-5-2-1-3-6-4/h1-3H2,(H2,5,6,7) |
| InChIKey | NVHNGVXBCWYLFA-UHFFFAOYSA-N |
| Molecular Weight | 116.182 g/mol |
| SMILES | N1CCCNC1=S |
| SPLASH | splash10-05rr-9200000000-c2b7e529a3d128f0242f |
| Source of Spectrum | W5-2553-0-0 |
| Wiley ID | 1125288 |