结构:C=CCNC(=S)Nc1ccc2ncc(-c3ccccc3)nc2n1
HCID11461399

1-allyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)thiourea

N-(3-Phenylpyrido[2,3-b]pyrazin-6-yl)-N'-prop-2-en-1-ylthiourea

C17H15N5S321.409 g/molCAS 800394-59-6

IDENTITY

结构与身份

标准 SMILES
C=CCNC(=S)Nc1ccc2ncc(-c3ccccc3)nc2n1
InChIKey
SOWDHVSYSKLIEI-UHFFFAOYSA-N
分子式
C17H15N5S
平均分子量
321.409 g/mol
单同位素质量
321.10481648
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID1209160

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

作为生成物
HRID 1209160 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