Name | (1-Propylsulfanylethylideneamino) N-Methylcarbamate |
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Synonyms | N-Methylcarbamic Acid [1-(Propylthio)Ethylideneamino] Ester; Wl 19701; 3-Thiahexan-2-One, O-(Methylcarbamoyl)Oxime |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2O2S |
Molecular Weight | 190.26 |
CAS Registry Number | 32280-64-1 |
SMILES | C(SC(=N/OC(=O)NC)\C)CC |
InChI | 1S/C7H14N2O2S/c1-4-5-12-6(2)9-11-7(10)8-3/h4-5H2,1-3H3,(H,8,10)/b9-6- |
InChIKey | ZCACJKWKIJNEKZ-TWGQIWQCSA-N |
Density | 1.117g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for (1-Propylsulfanylethylideneamino) N-Methylcarbamate |