4-ethanoylpiperazine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCN(CC1)C(=S)N
Isomeric SMILES
CC(=O)N1CCN(CC1)C(=S)N
InChI
InChI=1S/C7H13N3OS/c1-6(11)9-2-4-10(5-3-9)7(8)12/h2-5H2,1H3,(H2,8,12)
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
- 2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethanoate
- 2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethanoic acid
- 3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propanoate
- 3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propanoic acid
- 5-(4-ethanoylpiperazin-1-yl)-5-oxidanylidene-pentanoate
- 5-(4-ethanoylpiperazin-1-yl)-5-oxidanylidene-pentanoic acid
- 1-(4-ethanoylpiperazin-1-yl)-2-(2-oxidanylphenoxy)ethanone
- 1-(4-ethanoylpiperazin-1-yl)-2-(3-oxidanylphenoxy)ethanone
- 1-(4-ethanoylpiperazin-1-yl)-2-(4-oxidanylphenoxy)ethanone
- 2-chloranyl-1-(4-ethanoylpiperazin-1-yl)ethanone
