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Molecule

1-Sulfonylmethanediamine

CAS: 4189-44-0 · CH4N2O2S

2D Structure

3D Structure

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Basic Information

CAS Registry Number
4189-44-0
Molecular Formula
CH4N2O2S
Molecular Mass
108.12 g/mol

Identifiers

CAS Registry Number

4189-44-0

SMILES

NC(N)=S(=O)=O

InChI Key

KDZCMNKCNXVTIK-UHFFFAOYSA-N

InChI

InChI=1S/CH4N2O2S/c2-1(3)6(4)5/h2-3H2

Names and Synonyms

  • 1-Sulfonylmethanediamine Systematic Name
  • Methanediamine, 1-sulfonyl- Synonym
  • Urea, thio-, 2,2-dioxide Synonym
  • Thiourea, S,S-dioxide Synonym
  • 1-Sulfonylmethanediamine Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 108.12 g/mol CAS Common Chemistry
108.12199999999999 g/mol RDKit
108.122 g/mol RDKit
108.115 g/mol chempirical lib
Canonical SMILES O=S(=O)=C(N)N CAS Common Chemistry
InChI InChI=1S/CH4N2O2S/c2-1(3)6(4)5/h2-3H2 CAS Common Chemistry
InChI Key InChIKey=KDZCMNKCNXVTIK-UHFFFAOYSA-N CAS Common Chemistry
Name 1-Sulfonylmethanediamine CAS Common Chemistry
Heavy Atom Count 6 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 86.18 Ų RDKit
LogP -2.1297 RDKit
Molar Refractivity 22.301600000000008 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 107.999348368 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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MW = 108.12 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula CH4N2O2S.

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