chempirical

Amobam

C4H14N4S4CAS 3566-10-7246.42 g/mol

Open in Covalent MOL file
NH3NH3SHHSNNSHSH
Thiol

Properties

Molecular formula
C4H14N4S4
Molar mass
246.42 g/mol
Exact mass
246.0101 Da
Melting point
185 °C
logP
1.74Crippen estimate
Polar surface area
94.7 Ų
H-bond donors / acceptors
6 / 4
Rotatable bonds
3

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
3566-10-7
SMILES
N.N.SC(S)=NCCN=C(S)S
InChIKey
FROZIYRKKUFAOC-UHFFFAOYSA-N
InChI
InChI=1S/C4H8N2S4.2H3N/c7-3(8)5-1-2-6-4(9)10;;/h1-2H2,(H2,5,7,8)(H2,6,9,10);2*1H3

Weigh it out

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

Names and synonyms

10 names
  • Carbamodithioic acid, N,N′-1,2-ethanediylbis-, ammonium salt (1:2)
  • Carbamic acid, ethylenebis[dithio-, diammonium salt
  • Carbamodithioic acid, 1,2-ethanediylbis-, diammonium salt
  • Ammonium ethylenebis(dithiocarbamate)
  • Diammonium ethylenebis[dithiocarbamate]
  • Dithane stainless
  • Ambis
  • Ethylene-1,2-bis(ammonium dithiocarbamate)
  • Ammonium 1,2-ethanebis(dithiocarbamate)
  • Ambam

Work with Amobam

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Zineb12122-67-7Salt Maneb12427-38-2Salt Mancozeb8018-01-7Salt DSE142-59-6Salt

Elsewhere

PubChem CAS Common Chemistry NIST WebBook