Pseudourea, 2-(2-(diethylamino)ethyl)-1-phenyl-2-thio-, dihydrobromide
2-(diethylamino)ethyl N'-phenylcarbamimidothioate;dihydrobromide
Molecular Identity
Pseudourea, 2-(2-(diethylamino)ethyl)-1-phenyl-2-thio-, dihydrobromide
2-(diethylamino)ethyl N'-phenylcarbamimidothioate;dihydrobromide
PubChem CID: 204962
2D Structure
Properties
C13H23Br2N3S
Molecular Formula
413.22
Molecular Weight
g/mol
412.9959
Exact Mass
Da
66.9
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
3
H-Bond Acceptors
221
Complexity
SMILES
Canonical SMILES
SMILES: CCN(CC)CCSC(=NC1=CC=CC=C1)N.Br.BrIsomeric SMILES
SMILES: CCN(CC)CCSC(=NC1=CC=CC=C1)N.Br.BrSynonyms(9)
Pseudourea, 2-(2-(diethylamino)ethyl)-1-phenyl-2-thio-, dihydrobromide17124-74-22-Diethylaminoethyl-N'-phenylisothiuronium bromide hydrobromideDTXSID601690412-(2-(Diethylamino)ethyl)-1-phenyl-2-thiopseudourea dihydrobromideRefChem:375713DTXCID8091532DEPT2-(Diethylamino)ethyl N'-phenylcarbamimidothioate--hydrogen bromide (1/2)
Data from PubChem (NCBI)
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Molecular Structure
Pseudourea, 2-(2-(diethylamino)ethyl)-1-phenyl-2-thio-, dihydrobromide
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Drug Network
Trials and conditions connected to Pseudourea, 2-(2-(diethylamino)ethyl)-1-phenyl-2-thio-, dihydrobromide
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