5-Ethyl-1-((benzyloxy)methyl)-6-(phenylthio)-2-thiouracil

5-ethyl-1-(phenylmethoxymethyl)-6-phenylsulfanyl-2-sulfanylidenepyrimidin-4-one

Also Known As: E-BPU-S|HEPT deriv.|1-BzOMe-6PhS-5Et2thio U|5-Ethyl-1-((benzyloxy)methyl)-6-(phenylthio)-2-thiouracil|1-[(Benzyloxy)methyl]-5-ethyl-6-(phenylthio)thiouracil|5-Ethyl-1-[(benzyloxy)methyl]-6-(phenylthio)-2-thiouracil|5-ethyl-1-(phenylmethoxymethyl)-6-phenylsulfanyl-2-sulfanyli|5-ethyl-1-(phenylmethoxymethyl)-6-phenylsulfanyl-2-sulfanylidenepyrimidin-4-one|1-(benzyloxymethyl)-5-ethyl-6-phenylsulfanyl-2-thioxo-pyrimidin-4-one|1,2-Dihydro-1-(benzyloxymethyl)-2-thioxo-5-ethyl-6-(phenylthio)pyrimidine-4(3H)-one|1-((Benzyloxy)methyl)-5-ethyl-6-(phenylthio)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one|1-Benzyloxymethyl-5-ethyl-6-phenylsulfanyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one|1-[(benzyloxy)methyl]-5-ethyl-6-(phenylsulfanyl)-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one|1-[(Benzyloxy)methyl]-5-ethyl-6-(phenylsulfanyl)-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one

Molecular Formula	C20H20N2O2S2
Molecular Weight	384.09662 g/mol
LogP	4.79379
Topological Polar Surface Area	47.02 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	7
Exact Mass	384.09662
Monoisotopic Mass	384.09662
Heavy Atoms	26
Complexity	966.5965

Chemical Identifiers

CAS Number	136160-24-2
SMILES	CCC1=C(N(C(=S)NC1=O)COCC2=CC=CC=C2)SC3=CC=CC=C3