Name | N-Methyl-N'-(2-Propenyl)-1,2-Hydrazinedicarbothioamide |
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Synonyms | 1-Allyl-3-(Methylcarbamothioylamino)Thiourea; 1-Allyl-3-[(Methylamino-Thioxomethyl)Amino]Thiourea; 1-Allyl-3-(Methylthiocarbamoylamino)Thiourea |
Molecular Structure | ![]() |
Molecular Formula | C6H12N4S2 |
Molecular Weight | 204.31 |
CAS Registry Number | 5638-74-4 |
SMILES | C(NC(=S)NNC(=S)NC)C=C |
InChI | 1S/C6H12N4S2/c1-3-4-8-6(12)10-9-5(11)7-2/h3H,1,4H2,2H3,(H2,7,9,11)(H2,8,10,12) |
InChIKey | QGPFYJTZKZELIJ-UHFFFAOYSA-N |
Density | 1.217g/cm3 (Cal.) |
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Boiling point | 277.402°C at 760 mmHg (Cal.) |
Flash point | 121.569°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methyl-N'-(2-Propenyl)-1,2-Hydrazinedicarbothioamide |