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Chemical manufacturer | ||||
Name | 2-[Ethanethioyl(methyl)amino]-N,2-dimethylpropanethioamide |
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Synonyms | N,2-dimethyl-2-(N-methylethanethioamido)propanethioamide |
Molecular Structure | ![]() |
Molecular Formula | C8H16N2S2 |
Molecular Weight | 204.36 |
CAS Registry Number | 939027-31-3 |
SMILES | CC(=S)N(C)C(C)(C)C(=S)NC |
InChI | 1S/C8H16N2S2/c1-6(11)10(5)8(2,3)7(12)9-4/h1-5H3,(H,9,12) |
InChIKey | MOWMDILWYKSUQC-UHFFFAOYSA-N |
Density | 1.095g/cm3 (Cal.) |
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Boiling point | 264.006°C at 760 mmHg (Cal.) |
Flash point | 113.467°C (Cal.) |
Refractive index | 1.567 (Cal.) |
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