结构:Cc1cnc2c(c1)CCCC2NC(N)=S
HCID12358209

N-(3-Methyl-5,6,7,8-tetrahydroquinolin-8-yl)thiourea

C11H15N3S221.329 g/molCAS 62230-56-2

IDENTITY

结构与身份

标准 SMILES
Cc1cnc2c(c1)CCCC2NC(N)=S
InChIKey
FERWTZDXSMGBCI-UHFFFAOYSA-N
分子式
C11H15N3S
平均分子量
221.329 g/mol
单同位素质量
221.09866848
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID212053

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为生成物
HRID 212053 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1569282

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为生成物
HRID 1569282 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物