1-pyrazin-2-ylthiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)NC(=S)N
Isomeric SMILES
C1=CN=C(C=N1)NC(=S)N
InChI
InChI=1S/C5H6N4S/c6-5(10)9-4-3-7-1-2-8-4/h1-3H,(H3,6,8,9,10)
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-(1,3,5-triazin-2-yl)thiourea
- 1-(1H-benzimidazol-2-yl)thiourea
- 1-(2-chloranylpyridin-3-yl)thiourea
- 1-[4,6-bis(chloranyl)pyrimidin-5-yl]thiourea
- diethyl 5-(carbamothioylamino)-3-methyl-thiophene-2,4-dicarboxylate
- ethyl 2-(carbamothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 1-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)thiourea
- 1-(5-bromanyl-1,3-thiazol-2-yl)thiourea
- 1-(4-oxidanylidene-1,3-thiazol-2-yl)thiourea
- 3-methyl-1,3-benzothiazol-2-imine; methyl hydrogen sulfate
