chempirical

Antracol 70

C5H8N2S4ZnCAS 12071-83-9289.75 g/mol

Open in Covalent MOL file
NS−S−NSHHSZn2+
ImineThiol

Properties

Molecular formula
C5H8N2S4Zn
Molar mass
289.75 g/mol
Exact mass
287.8862 Da
logP
1.04Crippen estimate
Polar surface area
24.7 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
3

Identifiers

CAS number
12071-83-9
SMILES
CC(CN=C([S-])[S-])N=C(S)S.[Zn+2]
InChIKey
KKMLIVYBGSAJPM-UHFFFAOYSA-L
InChI
InChI=1S/C5H10N2S4.Zn/c1-3(7-5(10)11)2-6-4(8)9;/h3H,2H2,1H3,(H2,6,8,9)(H2,7,10,11);/q;+2/p-2

Weigh it out

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

Names and synonyms

21 names · show all
  • Zinc, [N-[2-[(dithiocarboxy)amino]-1-methylethyl]carbamodithioato(2-)-κS,κS′]-
  • Zinc, [propylenebis[dithiocarbamato]]-
  • Zinc, [[(1-methyl-1,2-ethanediyl)bis[carbamodithioato]](2-)]-
  • Zinc, [[2-[(dithiocarboxy)amino]-1-methylethyl]carbamodithioato(2-)-κS,κS′]-
  • Carbamodithioic acid, (1-methyl-1,2-ethanediyl)bis-, zinc complex
  • [N-[2-[(Dithiocarboxy)amino]-1-methylethyl]carbamodithioato(2-)-κS,κS′]zinc
  • Zinc 1,2-propylenebis(dithiocarbamate)
  • Carbamodithioic acid, (1-methyl-1,2-ethanediyl)bis-, zinc salt
  • Mezineb
  • Methylzineb
  • Bayer 46131
  • Zinc propylenebis(dithiocarbamate)
  • Antracol
  • B 5078
  • Propineb
  • Cypromate
  • Antracol NM
  • Propi
  • Jiajidaisenxin
  • Bingsenxin
  • Antracol 70WP

Work with Antracol 70

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

Zineb12122-67-748 % similar Mancozeb8018-01-744 % similar Maneb12427-38-236 % similar Dse142-59-636 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook