2-piperazin-1-ylpropanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=S)N)N1CCNCC1
Isomeric SMILES
CC(C(=S)N)N1CCNCC1
InChI
InChI=1S/C7H15N3S/c1-6(7(8)11)10-4-2-9-3-5-10/h6,9H,2-5H2,1H3,(H2,8,11)
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-methylpiperazin-1-yl)propanethioamide
- 2-(4-ethylpiperazin-1-yl)propanethioamide
- 2-(4-ethanoylpiperazin-1-yl)propanethioamide
- 2-(4-phenylpiperazin-1-yl)propanethioamide
- 2-(4-ethylpiperazin-1-yl)-2-(3-methylphenyl)ethanethioamide
- 2-(4-ethanoylpiperazin-1-yl)-2-(3-methylphenyl)ethanethioamide
- 2-(4-methylphenyl)-2-morpholin-4-yl-ethanethioamide
- 2-(4-methylphenyl)-2-piperazin-1-yl-ethanethioamide
- 2-[4-(4-fluorophenyl)piperazin-1-yl]propanethioamide
- 2-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)ethanethioamide
