1-(4,6-dimethylpyrimidin-5-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC=N1)C)NC(=S)N
Isomeric SMILES
CC1=C(C(=NC=N1)C)NC(=S)N
InChI
InChI=1S/C7H10N4S/c1-4-6(11-7(8)12)5(2)10-3-9-4/h3H,1-2H3,(H3,8,11,12)
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
- 2-[5-(4-cyanophenyl)carbonyl-4-methoxy-1-methyl-pyrrol-2-yl]ethanoic acid
- 1-(4-butoxypyrimidin-5-yl)thiourea
- N-[(4-methoxypyrimidin-5-yl)carbamothioyl]benzamide
- 1-(4-ethoxypyrimidin-5-yl)thiourea
- 1-(4-methoxy-6-propan-2-yloxy-pyrimidin-5-yl)thiourea
- 1-pyrimidin-5-ylthiourea
- 2-[5-(2,4-dichlorophenyl)carbonyl-4-methoxy-1-methyl-pyrrol-2-yl]ethanoic acid
- 1-(4-methylpyrimidin-5-yl)thiourea
- ethyl 5-(4-chlorophenyl)carbonyl-2-(2-ethoxy-2-oxidanylidene-ethyl)-4-methoxy-1-methyl-pyrrole-3-carboxylate
- 1-(2-chloranyl-4-methyl-6-octoxy-pyrimidin-5-yl)thiourea
