Metallibure
1-but-3-en-2-yl-3-(methylcarbamothioylamino)thiourea
Molecular Identity
Metallibure
1-but-3-en-2-yl-3-(methylcarbamothioylamino)thiourea
PubChem CID: 3003791
2D Structure
Properties
C7H14N4S2
Molecular Formula
218.30
Molecular Weight
g/mol
218.0660
Exact Mass
Da
1
XLogP
Drug-like (Lipinski: < 5)
112
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
2
H-Bond Acceptors
205
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
MetallibureMethallibure926-93-2MetaliburaMetalliburAY-61122ICI 33828NSC-69536MetalliburumICI 33,8281-Methyl-6-(1-methylallyl)-2,5-dithiobiureaAY 611221,2-Hydrazinedicarbothioamide, N-methyl-N'-(1-methyl-2-propenyl)-MBU5XJ97C4ICI-33828
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Metallibure
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