1-(6-methoxypyrazin-2-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=CN=C1)NC(=S)N
Isomeric SMILES
COC1=NC(=CN=C1)NC(=S)N
InChI
InChI=1S/C6H8N4OS/c1-11-5-3-8-2-4(9-5)10-6(7)12/h2-3H,1H3,(H3,7,9,10,12)
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
- 4-[[bis(azanyl)methylideneamino]methyl]-3-nitro-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide
- 3-[2-azanyl-5-(1,2,4-triazol-1-yl)-1,3-thiazol-4-yl]benzenecarbonitrile
- 1-[2-(4-oxidanylphenoxy)ethyl]-N-pyridin-2-yl-piperidine-4-carboxamide
- 3-[2-(2-methylimidazol-1-yl)ethanoyl]benzenecarbonitrile
- 4-(aminomethyl)-3-nitro-N-pyridin-4-yl-benzamide
- 4-methoxy-2-(1,3-thiazol-2-yl)-3-(1,2,3-triazol-1-yl)benzamide
- N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-4-[(1,3-thiazol-2-ylamino)methyl]cyclohexane-1-carboxamide
- 3-[2-bromanyl-2-(1,2,4-triazol-1-yl)ethanoyl]benzenecarbonitrile hydrobromide
- pyrazolo[1,5-a][1,3,5]triazine
- 3-[2-bromanyl-2-(1,2,4-triazol-1-yl)ethanoyl]benzenecarbonitrile
