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Small molecule Experimental
ChEMBL Drug Central PubChem

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Chemistry

Mol. Mass

288.429

ALogP

1.69

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCCC(C)C1(CCSC)C(=O)NC(=S)NC1=O
  • InChIKey: KEMCRVSPPRNENL-UHFFFAOYSA-N
    1S/C12H20N2O2S2/c1-4-5-8(2)12(6-7-18-3)9(15)13-11(17)14-10(12)16/h8H,4-7H2,1-3H3,(H2,13,14,15,16,17)
  • Chirality: Racemic Mixture
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2104624   ChEMBL
methitural

DZQ457UJ3Y   NCATS
methitural *

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