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Chemical manufacturer | ||||
Name | N-[(E)-(2-Carbamothioylhydrazino)Methylene]Propanamide |
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Synonyms | (E)-N-((2-carbamothioylhydrazono)methyl)propionamide |
Molecular Structure | ![]() |
Molecular Formula | C5H10N4OS |
Molecular Weight | 174.22 |
CAS Registry Number | 502182-38-9 |
SMILES | CCC(=O)N/C=N\NC(=S)N |
InChI | 1S/C5H10N4OS/c1-2-4(10)7-3-8-9-5(6)11/h3H,2H2,1H3,(H3,6,9,11)(H,7,8,10) |
InChIKey | UDDSWXSGTATGQK-UHFFFAOYSA-N |
Density | 1.351g/cm3 (Cal.) |
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Refractive index | 1.609 (Cal.) |
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List of Reports Available for N-[(E)-(2-Carbamothioylhydrazino)Methylene]Propanamide |