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Molecule record

1,1,3,3-tetramethylthiourea

C5H12N2S

132.23 g/mol

Loading structure

Molecular properties

Formula
C5H12N2S
Molar mass
132.23 g·mol−1
Exact mass
132.0721 Da
1
PubChem CID
17725

Functional groups

Alkane / alkyl carbon
Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1,1,3,3-Tetramethyl-2-thiourea
  • 220-488-0
  • 2782-91-4
  • AI3-28290
  • AS-12238
  • Basthioryl
  • DTXCID806126
  • DTXSID5026126
Show all 24 synonyms
  • H10721
  • J6T67A1P72
  • MFCD00008324
  • N,N,N',N'-Tetramethylthiourea
  • NA-101
  • NSC-102499
  • NSC102499
  • RefChem:897368
  • SCHEMBL15657
  • TETRAMETHYLTHIOUREA
  • TMTU
  • Thiourea, tetramethyl-
  • Urea, 1,1,3,3-tetramethyl-2-thio-
  • Urea, thio-, tetramethyl-
  • tetramethyl thiourea
  • thiourea, N,N,N',N'-tetramethyl-

Structure identifiers

Canonical SMILES
CN(C)C(=S)N(C)C
Isomeric SMILES
CN(C)C(=S)N(C)C
InChI
InChI=1S/C5H12N2S/c1-6(2)5(8)7(3)4/h1-4H3
InChIKey
MNOILHPDHOHILI-UHFFFAOYSA-N
PubChem CID
17725

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 1,1,3,3-tetramethylthiourea; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1,1,3,3-tetramethylthiourea; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record