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| IUPAC Name: | methyl carbamodithioate |
| Molecular Weight: | 107.20 |
| Molecular Formula: | C2H5NS2 |
| Canonical SMILES: | CSC(=S)N |
| InChI: | InChI=1S/C2H5NS2/c1-5-2(3)4/h1H3,(H2,3,4) |
| InChI Key: | PLMHQXSIADFDIE-UHFFFAOYSA-N |
| Boiling Point: | 182.7±23.0 °C (Predicted) |
| Melting Point: | 41 °C |
| Purity: | 98% |
| Density: | 1.273±0.06 g/cm3 (Predicted) |
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