chempirical

1,1′-Dithiodiformamidine hydrochloride

C2H8Cl2N4S2CAS 14807-75-1223.13 g/mol

Open in Covalent MOL file
HClHClNHH2NSSNHNH2
Disulfide

Properties

Molecular formula
C2H8Cl2N4S2
Molar mass
223.13 g/mol
Exact mass
221.9567 Da
Melting point
173–174 °C (decomposes)
logP
1.00Crippen estimate
Polar surface area
99.7 Ų
H-bond donors / acceptors
4 / 4
Rotatable bonds
0

Identifiers

CAS number
14807-75-1
SMILES
Cl.Cl.N=C(N)SSC(=N)N
InChIKey
BFJQSCVWXZOXGK-UHFFFAOYSA-N
InChI
InChI=1S/C2H6N4S2.2ClH/c3-1(4)7-8-2(5)6;;/h(H3,3,4)(H3,5,6);2*1H

Weigh it out

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

Names and synonyms

9 names
  • Thioperoxydicarbonimidic diamide ([(H2N)C(nh)]2S2), hydrochloride (1:2)
  • Formamidine, 1,1′-dithiodi-, dihydrochloride
  • Thioperoxydicarbonimidic diamide ([(H2N)C(NH)]2S2), dihydrochloride
  • Formamidine disulfide dihydrochloride
  • Dithioformamidine dihydrochloride
  • Diformamidine disulfide dihydrochloride
  • α,α′-Dithiobisformamidinium dichloride
  • C,C′-Dithiodiformamidinium dichloride
  • Dithiobis[diaminomethylcarbonium chloride]

Work with 1,1′-Dithiodiformamidine hydrochloride

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

Methylisothiourea2986-19-843 % similar Guanidinium chloride50-01-142 % similar Benzylisothiourea hydrochloride538-28-340 % similar Chloroformamidine hydrochloride29671-92-936 % similar Urea hydrochloride506-89-836 % similar S-Ethylthiuronium bromide1071-37-035 % similar S-(2-Pyridyl)isothiuronium N-oxide hydrochloride2770-93-634 % similar Aminoguanidine hydrochloride16139-18-733 % similar

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

Elsewhere

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