chempirical

Dithiooxamide

C2H4N2S2CAS 79-40-3120.19 g/mol

Open in Covalent MOL file
NH2SNH2S

Properties

Molecular formula
C2H4N2S2
Molar mass
120.19 g/mol
Exact mass
119.9816 Da
Melting point
170 °C (decomposes)
logP
-0.44Crippen estimate
Polar surface area
52.0 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
79-40-3
SMILES
NC(=S)C(N)=S
InChIKey
OAEGRYMCJYIXQT-UHFFFAOYSA-N
InChI
InChI=1S/C2H4N2S2/c3-1(5)2(4)6/h(H2,3,5)(H2,4,6)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

10 names
  • Ethanedithioamide
  • Oxamide, dithio-
  • Rubeane
  • Rubeanic acid
  • Hydrorubeanic acid
  • Rubean
  • Dithiooxalic acid diamide
  • NSC 1893
  • 1,2-Ethanedisulfenamide
  • D 0957

Work with Dithiooxamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Ethyl thiooxamate16982-21-133 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia