Chemical Compound

AC1MOP1J

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AC1MOP1J chemical structure
Primary Record

AC1MOP1J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
3323827
SMILES
CC1=NN=C(S1)NC(=S)[S-].[K+]
Canonical SMILES
Cc1nnc(NC(=S)[S-])s1.[K+]

Names & Synonyms

  • AC1MOP1J
  • CID3323827
  • potassium N-(5-methyl-1,3,4-thiadiazol-2-yl)carbamodithioate
  • Potassium [(5-methyl-1,3,4-thiadiazol-2-yl)amino]methanedithioate
  • N-(5-Methyl-1,3,4-thiadiazole-2-yl)dithiocarbamic acid potassium salt