1-(4,6-dimethoxypyrimidin-5-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=NC=N1)OC)NC(=S)N
Isomeric SMILES
COC1=C(C(=NC=N1)OC)NC(=S)N
InChI
InChI=1S/C7H10N4O2S/c1-12-5-4(11-7(8)14)6(13-2)10-3-9-5/h3H,1-2H3,(H3,8,11,14)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(4-methoxypyrimidin-5-yl)thiourea
- 1-(4-ethoxy-6-methoxy-pyrimidin-5-yl)thiourea
- 1-(4,6-diethoxypyrimidin-5-yl)thiourea
- 1-(4,6-dibutoxypyrimidin-5-yl)thiourea
- 1-(4,6-dimethoxy-2-methyl-pyrimidin-5-yl)thiourea
- 1-(2,4-dimethoxypyrimidin-5-yl)thiourea
- 1-(2-chloranyl-4-methoxy-6-methyl-pyrimidin-5-yl)thiourea
- 4-methoxypyrimidin-5-amine
- cyclopentyl 2-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-4-fluoranyl-phenoxy]ethanoate
- (4-ethylpiperazin-1-yl)-(4-hydroxyphenyl)methanone
