cyclohexyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)SC(=N)N
Isomeric SMILES
C1CCC(CC1)SC(=N)N
InChI
InChI=1S/C7H14N2S/c8-7(9)10-6-4-2-1-3-5-6/h6H,1-5H2,(H3,8,9)
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-(4-chloranylphenoxy)-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanone
- 3-methyl-1-[4-[(3-phenoxyphenyl)methyl]piperazin-1-yl]butan-1-one
- 1-[(4-bromophenyl)methyl]-4-(4-chlorophenyl)sulfonyl-piperazine
- N-cyclohexyl-N'-[3-(trifluoromethyl)phenyl]butanediamide
- 4-[2-(3,4-dimethoxyphenyl)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]butanoic acid
- ethyl 2-[[4-[bis(2-azanylideneethyl)sulfamoyl]phenyl]carbonylamino]-3-(methylcarbamoylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
- 2-[2-[5-[2,5-bis(chloranyl)phenyl]furan-2-yl]-2-oxidanylidene-ethyl]sulfanyl-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- ethyl 6-tert-butyl-2-[(3-methoxyphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-methylpropyl 9-(dicyanomethylidene)-2,7-dinitro-fluorene-4-carboxylate
- 2-(4-nitronaphthalen-1-yl)indene-1,3-dione
