结构:Cc1ccnc2c1CCCC2C(N)=S
HCID3037235

4-Methyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide

C11H14N2S206.314 g/molCAS 56717-18-1

IDENTITY

结构与身份

标准 SMILES
Cc1ccnc2c1CCCC2C(N)=S
InChIKey
PWPWEYFVLITGNU-UHFFFAOYSA-N
分子式
C11H14N2S
平均分子量
206.314 g/mol
单同位素质量
206.08776945
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID185218

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

作为生成物
HRID 185218 方程式

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

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HRID934664

Validation data from https://doi.org/10.1039/C8SC04228D

作为生成物
HRID 934664 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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HRID1205872

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1205872 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1568537

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

作为生成物
HRID 1568537 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