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1-甲基-3-(1,3-噻唑-2-基)硫脲 | 19958-78-2

中文名称
1-甲基-3-(1,3-噻唑-2-基)硫脲
中文别名
——
英文名称
N-(2-thiazolyl)-N'-methylthiourea
英文别名
N-Methyl-N'-thiazol-2-yl-thioharnstoff;N-Methyl-N'-thiazol-2-ylthioharnstoff;2-(Methylthioureido)-thiazol;2-Methylthioureidothiazol;Urea, 1-methyl-3-(2-thiazolyl)-2-thio-;1-methyl-3-(1,3-thiazol-2-yl)thiourea
1-甲基-3-(1,3-噻唑-2-基)硫脲化学式
CAS
19958-78-2
化学式
C5H7N3S2
mdl
MFCD02314049
分子量
173.263
InChiKey
ZAWPTHKVMMXVTH-UHFFFAOYSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

物化性质

  • 沸点:
    265.8±23.0 °C(Predicted)
  • 密度:
    1.421±0.06 g/cm3(Predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    1.2
  • 重原子数:
    10
  • 可旋转键数:
    1
  • 环数:
    1.0
  • sp3杂化的碳原子比例:
    0.2
  • 拓扑面积:
    97.3
  • 氢给体数:
    2
  • 氢受体数:
    3

安全信息

  • 海关编码:
    2934100090

SDS

SDS:8a517c9398cf741d1269590d3551f9ca
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反应信息

  • 作为反应物:
    描述:
    1-甲基-3-(1,3-噻唑-2-基)硫脲 、 copper(I) bromide 以 乙腈 为溶剂, 以80.5%的产率得到(CuBr)2(N-(2-thiazolyl)-N'-methylthiourea)3
    参考文献:
    名称:
    Copper(I) complexes of heterocyclic thiourea ligands
    摘要:
    The coordination of heterocyclic thiourea ligands (L = N-(2-pyridyl)-N'-phenylthiourea (1), N-(2-pyridyl)-N'-methylthiourea (2), N-(3-pyridyl)-N'-phenylthiourea (3), N-(3-pyridyl)-N'-methylthiourea (4), N-(4-pyridyl)-N'-phenylthiourea (5), N-(2-pyrimidyl)-N'-phenylthiourea (6), N-(2-pyrimidyl)-N'-methylthiourea (7), N-(2-thiazolyl)-N'-methylthiourea (8), N-(2-benzothiazolyl)-N'-methylthiourea (9), N,N'-bis(2-pyridyl)thiourea (10) and N,N'-bis(3-pyridyl)thiourea (11)) with CuX (X = Cl, Br, I, NO3) has been investigated. CuX:L product stoichiometries of 1:1-1:5 were found, with 1:1 being most common. X-ray structures of four 3-coordinate mononuclear CuXL2 complexes (CuCl(6)(2), CuCl(7)(2), CuBr(6)(2), and CuBr(9)(2)) are reported. In contrast, CuBr(1)(2) is a 1D sulfur-bridged polymer. CuIL structures (L = 7, 8) are 1D chains with corner-sharing Cu-2(mu-I)(2) and Cu-2(mu-S)(2) units, and CuCl(10) is a 2D network having mu-Cl and N-/S-bridging L. Two [CuL2]NO3 structures are reported: a mononuclear 4-coordinate copper complex with chelating ligands (L = 10) and a 1D link-chain with N-/S-bridging L (L = 3). Two ligand oxidative cyclizations were encountered during crystallization. CuI crystallized with 6 to produce zigzag ladder polymer [(CuI)(2)(12)]center dot 1/2CH(3)CN (12=N-(pyrimidin-2-yl)benzo[d]thiazol-2-amine) and CuNO3 crystallized with 10 to form [Cu-2(NO3)(13)(2)(MeCN)]NO3 (13 = dipyridyltetraazathiapentalene). (C) 2009 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.poly.2009.08.023
  • 作为产物:
    描述:
    2-氨基噻唑异硫氰酸甲酯吡啶 作用下, 以76.9%的产率得到1-甲基-3-(1,3-噻唑-2-基)硫脲
    参考文献:
    名称:
    杂环硫脲中的氢键网络
    摘要:
    摘要描述了杂环胺与异硫氰酸苯酯或甲基异硫氰酸酯或 CS2 合成杂环硫脲。报告了七种新的 X 射线晶体结构:在 N-(3-吡啶基)-N'-苯基硫脲 (Pna21, a = 10.1453(3), b = 17.6183(5), c = 6.4787(2), V = 1158.02) (6), Z = 4) 氢键导致形成由螺旋组成的 3D 网络,螺旋形成平行于 c 轴的通道。在 N-(4-吡啶基)-N'-苯基硫脲 (P21/c, a = 16.9314(3), b = 10.3554(2), c = 13.5152(3), β = 106.5080(10), V = 2271.96( 8), Z = 4, 两个独立的分子) 氢键导致 N–H…S 桥接二聚体和 N–H…Py 链,形成二维片状网络。在 N-(2-嘧啶基)-N'-苯基硫脲 (P21/c, a = 5.45900(10), b = 13
    DOI:
    10.1007/s10870-007-9246-1
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文献信息

  • Conformation of some N,N′-arylalkyl thioureas by 1H-NMR and infrared spectral analysis
    作者:L.V. Sudha、D.N. Sathyanarayana
    DOI:10.1016/0584-8539(84)80099-9
    日期:1984.1
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