结构:CCNC(=S)Nc1ccccc1
HCID2063659

Thiourea, N-ethyl-N'-phenyl-

N-Ethyl-N'-phenylthiourea

C9H12N2S180.276 g/molCAS 2741-06-2

IDENTITY

结构与身份

标准 SMILES
CCNC(=S)Nc1ccccc1
InChIKey
OROCFDLTBPBLFS-UHFFFAOYSA-N
分子式
C9H12N2S
平均分子量
180.276 g/mol
单同位素质量
180.07211938
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID1153556

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1153556 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1566514

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

作为生成物
HRID 1566514 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