1-(N'-pentylcarbamimidoyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN=C(N)NC(=S)N
Isomeric SMILES
CCCCCN=C(N)NC(=S)N
InChI
InChI=1S/C7H16N4S/c1-2-3-4-5-10-6(8)11-7(9)12/h2-5H2,1H3,(H5,8,9,10,11,12)
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
- 1-[4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]-2-pentyl-guanidine dihydrochloride
- 3-(4-decoxyphenyl)-6-(2-methylbutoxy)pyridazine
- 3-(2-methylbutoxy)-6-(4-tetradecoxyphenyl)pyridazine
- 3-octan-2-yloxy-6-(4-pentylphenyl)pyridazine
- 3-(4-dodecylphenyl)-6-octan-2-yloxy-pyridazine
- 3-(4-decoxyphenyl)-6-octan-2-yloxy-pyridazine
- (Z)-3,4,5,5-tetramethylhex-2-ene
- (E)-2,2,3,4-tetramethylhex-3-ene
- 2-(4-methylsulfonylphenyl)sulfonylethanoic acid
- guanidine; 2-(4-methylsulfonylphenyl)sulfonylethanoic acid
