piperazine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(=S)N
Isomeric SMILES
C1CN(CCN1)C(=S)N
InChI
InChI=1S/C5H11N3S/c6-5(9)8-3-1-7-2-4-8/h7H,1-4H2,(H2,6,9)
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-(2-oxidanylphenoxy)-1-piperazin-1-yl-ethanone
- 4-carbamothioylpiperazine-1-carboxamide
- 4-[2-(3-oxidanylphenoxy)ethanoyl]piperazine-1-carboxamide
- N-(4-chlorophenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide
- (4-aminophenyl)sulfonyl-[bis(azanyl)methylidene]azanium
- 4-tert-butyl-N-(2-morpholin-4-ium-4-ylethyl)benzamide
- 4-(diethylamino)-N-pyridin-1-ium-4-yl-benzamide
- 3,3-diphenyl-N-(pyridin-1-ium-3-ylmethyl)propanamide
- 3-azanyl-6-pyridin-1-ium-4-yl-thieno[2,3-b]pyridine-2-carbonitrile
- 3-azanyl-6-pyridin-1-ium-4-yl-thieno[2,3-b]pyridin-7-ium-2-carbonitrile
