1-propyl-3-pyrazin-2-yl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=S)NC1=NC=CN=C1
Isomeric SMILES
CCCNC(=S)NC1=NC=CN=C1
InChI
InChI=1S/C8H12N4S/c1-2-3-11-8(13)12-7-6-9-4-5-10-7/h4-6H,2-3H2,1H3,(H2,10,11,12,13)
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
- 4-(4-methylphenyl)sulfonyl-N-[2-(trifluoromethyl)phenyl]piperazine-1-carbothioamide
- 1-butyl-3-pyrazin-2-yl-thiourea
- 1-(4-ethoxyphenyl)-3-pyrazin-2-yl-thiourea
- 4-(4-methylphenyl)sulfonyl-N-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioamide
- 1-methyl-3-pyrazin-2-yl-thiourea
- ethyl 4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbothioylamino]benzoate
- 1-ethyl-3-pyrazin-2-yl-thiourea
- N-(3-ethanoylphenyl)-4-(4-methylphenyl)sulfonyl-piperazine-1-carbothioamide
- N-(4-ethanoylphenyl)-4-(4-methylphenyl)sulfonyl-piperazine-1-carbothioamide
- N-(4-bromanyl-2-chloranyl-phenyl)-4-(4-methylphenyl)sulfonyl-piperazine-1-carbothioamide
