1-(2-methylpyrimidin-5-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=N1)NC(=S)N
Isomeric SMILES
CC1=NC=C(C=N1)NC(=S)N
InChI
InChI=1S/C6H8N4S/c1-4-8-2-5(3-9-4)10-6(7)11/h2-3H,1H3,(H3,7,10,11)
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-heptoxy-2-pentyl-pyrimidin-5-yl)thiourea
- 1-(4-butoxy-6-methoxy-pyrimidin-5-yl)thiourea
- 1-(2-methoxypyrimidin-5-yl)thiourea
- 1-(4-butylpyrimidin-5-yl)thiourea
- 1-(2-heptyl-4-methoxy-pyrimidin-5-yl)thiourea
- 1-acetamidoethyl 2-[1,4-dimethyl-5-(1-methylsulfanylpyrrol-2-yl)carbonyl-pyrrol-2-yl]ethanoate
- 1-(4-ethylpyrimidin-5-yl)thiourea
- methyl 5-(4-chlorophenyl)carbonyl-1-methyl-4-methylsulfanyl-pyrrole-2-carboxylate
- 1-(2-bromanyl-4-methoxy-6-methyl-pyrimidin-5-yl)thiourea
- tert-butyl 2-[5-(1,5-dimethylpyrrol-2-yl)carbonyl-1,4-dimethyl-pyrrol-2-yl]ethanoate
