1-(hexylcarbamothioylamino)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(=S)NNC(=O)N
Isomeric SMILES
CCCCCCNC(=S)NNC(=O)N
InChI
InChI=1S/C8H18N4OS/c1-2-3-4-5-6-10-8(14)12-11-7(9)13/h2-6H2,1H3,(H3,9,11,13)(H2,10,12,14)
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
- 6,6-bis(trifluoromethyl)-1,3,5-triazinane-2,4-dione
- 4-hexyl-5-sulfanylidene-1,2,4-triazolidin-3-one
- 4-nitro-3-oxidanyl-5-phenyl-cyclohexan-1-one
- 3,5-dimethylhexane-2,3-diol
- dimethyl bicyclo[2.2.2]oct-2-ene-1,4-dicarboxylate
- 1-ethoxyhexyl ethanoate
- 4-(azulen-1-ylhydrazinylidene)cyclohexa-2,5-dien-1-one
- N-(1-butoxyethyl)-N,4-dimethyl-benzenesulfonamide
- [8-methyl-4,7-bis(oxidanylidene)-2,3,5,6-tetrahydro-1H-naphthalen-4a-yl] ethanoate
- 2-chloranyl-4,4,5,5-tetrakis(fluoranyl)-3-oxidanyl-cyclopent-2-en-1-one
