uspto-grants-1979_04 · 10.6084/m9.figshare.5104873.v1 · US04151288
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1ncoc1CSCCNC(=S)NC(=O)c1ccccc1
- InChIKey
- CDEAGXFJLSNMIL-UHFFFAOYSA-N
- 分子式
- C15H17N3O2S2
- 平均分子量
- 335.4 g/mol
- 单同位素质量
- 335.07621914
COMPUTED
结构计算性质
- XLogP
- 3
- 极性表面积
- 125 Ų
- 氢键供体
- 2
- 氢键受体
- 5
- 可旋转键
- 6
- 重原子
- 22
- 形式电荷
- 0
- 复杂度
- 376
ALIASES
名称与别名
SCHEMBL11326745CDEAGXFJLSNMIL-UHFFFAOYSA-NN-benzoyl-N'-[2-((4-methyl-5-oxazolyl) methylthio)ethyl]thioureaN-benzoyl-N'-[2-((4-methyl-5-oxazolyl)-methylthio)ethyl]thioureaN-benzoyl-N'-[2-((4-methyl-5-oxazolyl)methylthio)ethyl]thiourea
REACTIONS
参与反应
uspto-grants-1977_04 · 10.6084/m9.figshare.5104873.v1 · US04018931
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