1-piperazin-1-ylthiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)NC(=S)N
Isomeric SMILES
C1CN(CCN1)NC(=S)N
InChI
InChI=1S/C5H12N4S/c6-5(10)8-9-3-1-7-2-4-9/h7H,1-4H2,(H3,6,8,10)
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
- 2-chloranyl-N-(2-chlorophenyl)-5-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide
- 4-(1H-pyrazol-4-yl)benzaldehyde
- 3-bromanyl-N-ethyl-5-nitro-benzamide
- 3-(1H-pyrazol-4-yl)benzaldehyde
- 7-bromanyl-5-chloranyl-1H-indazole
- [2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl] thiocyanate
- 6-bromanylimidazo[1,2-a]pyrimidine
- 4-phenoxyfuran-2-carbaldehyde
- 2-(4-tert-butyl-6-oxidanidyl-pyrimidin-2-yl)sulfanylethanoate
- butyl 4-[[3,5-bis(fluoranyl)phenyl]sulfonylamino]benzoate
