Thiourea, methyl-

• Formula: C₂H₆N₂S
• Molecular weight: 90.147
• IUPAC Standard InChI: InChI=1S/C2H6N2S/c1-4-2(3)5/h1H3,(H3,3,4,5) Copy

  
• IUPAC Standard InChIKey: KQJQICVXLJTWQD-UHFFFAOYSA-N Copy
• CAS Registry Number: 598-52-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Methylthiocarbamide; Urea, 1-methyl-2-thio-; Methylthiourea; N-Methylthiocarbamide; N-Methylthiourea; 1-Methyl-2-thiourea; 1-Methylthiocarbamide; 1-Methylthiourea; Monomethylthiourea; NSC 30213; Pseudourea, 1-methyl-2-thio-; methyl-2-thiourea
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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Gas phase ion energetics data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled as indicated in comments:
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

Appearance energy determinations

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Baldwin, Maccoll, et al., Ind. 1966
Baldwin, M.; Maccoll, A.; Kirkien-Konasiewicz, A.; Saville, B., Ionisation potentials of the N-methylated thioureas, Chem., Ind. 1966, 286. [all data]

Loudon and Webb, 1977
Loudon, A.G.; Webb, K.S., The nature of the [C₂H₆N]⁺ and [CH₄N]⁺ ions formed by electron impact on methylated formamides, acetamides, ureas, thioureas and hexamethylphosphoramide, Org. Mass Spectrom., 1977, 12, 283. [all data]

Notes

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• Symbols used in this document:
  

  AE	Appearance energy

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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