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Chemical manufacturer | ||||
Name | Methyl N,N'-diacetyl-N-methylcarbamimidothioate |
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Synonyms | (Z)-methyl N,N'-diacetyl-N-methylcarbamimidothioate |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O2S |
Molecular Weight | 188.25 |
CAS Registry Number | 918144-41-9 |
SMILES | CC(=O)/N=C(/N(C)C(=O)C)\SC |
InChI | 1S/C7H12N2O2S/c1-5(10)8-7(12-4)9(3)6(2)11/h1-4H3/b8-7- |
InChIKey | RCQVNGKAPGGXBN-FPLPWBNLSA-N |
Density | 1.132g/cm3 (Cal.) |
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Boiling point | 273.118°C at 760 mmHg (Cal.) |
Flash point | 118.978°C (Cal.) |
Refractive index | 1.52 (Cal.) |
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