Cyclopropanecarbothioamide → HCID 66866853, compound

HRID 560248Notes

Reaction equation

HRID 560248 reaction equation
[CH3:1][O:2][C:3](=[O:15])[C:4](=O)[CH:5](Cl)[C:6]1[CH:7]=[C:8]([CH3:12])[CH:9]=[CH:10][CH:11]=1.[CH:16]1([C:19](=[S:21])[NH2:20])[CH2:18][CH2:17]1>>[CH3:1][O:2][C:3]([C:4]1[N:20]=[C:19]([CH:16]2[CH2:18][CH2:17]2)[S:21][C:5]=1[C:6]1[CH:7]=[C:8]([CH3:12])[CH:9]=[CH:10][CH:11]=1)=[O:15]

Participants

3

Reactant 2

HCID 22140884CyclopropanecarbothioamideHCID 53769729HCID 53769729, compound

Product 1

HCID 66866853HCID 66866853, compound

Procedure

prepared by reaction of 3-chloro-2-oxo-3-m-tolyl-propionic acid methyl ester with cyclopropanecarbothioic acid amide. LC-MS: tR=0.99 min; [M+H]+=274.3.

Sources & evidence

ORD record
ord-b59e1910fca1402699b2a0869b81b92a
Source dataset
uspto-grants-2011_11
Patent number
US08063099B2

Reaction notes

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