1,3-dibutylthiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=S)NCCCC
Isomeric SMILES
CCCCNC(=S)NCCCC
InChI
InChI=1S/C9H20N2S/c1-3-5-7-10-9(12)11-8-6-4-2/h3-8H2,1-2H3,(H2,10,11,12)
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
- ethylbenzene; propane
- 2-sulfanylidene-1,3-diazinane-4,6-dione
- 1,3,4-thiadiazolidine-2,5-dithione
- 1,3-dimethylthiourea
- iodanyl(diphenyl)-$l^{3}-iodane
- sodium; ethylmercury(1+); 2-sulfanidylbenzoate
- 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-$l^{1}-oxidanyl-phenyl)methylidene]cyclohexa-2,5-dien-1-one
- 2-azanylethanamide hydrochloride
- 2,2-bis(oxidanyl)ethanoic acid
- bis(azanyl)methylideneazanium carbonate
