Chemical Compound

AC1LQE39

AC1LQE39 chemical structure
Primary Record

AC1LQE39

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
1323644
SMILES
CC1=C(C=CC(=C1)Cl)NC(=S)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4
Canonical SMILES
Cc1cc(Cl)ccc1NC(=S)N1CCN(Cc2ccc3c(c2)OCO3)CC1

Names & Synonyms

  • AC1LQE39
  • MLS000575402
  • Oprea1_557838
  • CHEMBL1361686
  • HMS2343N03
  • STK143406
  • ZINC18250931
  • AKOS002320115
  • CID1323644
  • SMR000196636
  • ST50598893
  • 4-(1,3-benzodioxol-5-ylmethyl)-N-(4-chloro-2-methylphenyl)piperazine-1-carbothioamide
  • 4-(1,3-benzodioxol-5-ylmethyl)-N-(4-chloro-2-methylphenyl)-1-piperazinecarbothioamide
  • [4-(2H-benzo[3,4-d]1,3-dioxolen-5-ylmethyl)piperazinyl][(4-chloro-2-methylphen yl)amino]methane-1-thione
  • 4-(1,3-BENZODIOXOL-5-YLMETHYL)-N-(4-CHLORO-2-METHYLPHENYL)TETRAHYDRO-1(2H)-PYRAZINECARBOTHIOAMIDE