1,1-dibutylthiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=S)N.CCCCN(CCCC)C(=S)N
Isomeric SMILES
CCCCN(CCCC)C(=S)N.CCCCN(CCCC)C(=S)N
InChI
InChI=1S/2C9H20N2S/c2*1-3-5-7-11(9(10)12)8-6-4-2/h2*3-8H2,1-2H3,(H2,10,12)
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
- N,6-dimethyl-2-oxidanylidene-chromene-3-carboxamide
- 2,2-bis(chloranyl)-5,12-diethyl-1,3,5,12-tetrazabicyclo[6.6.2]hexadecane; manganese(2+)
- (NZ)-N-[6-(4-methylpent-3-enyl)-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-ylidene]hydroxylamine
- 2,2-bis(chloranyl)-5,12-diethyl-1,3,5,12-tetrazabicyclo[6.6.2]hexadecane
- 2-azanyl-1-cyclohexyl-7-methyl-3-oxidanyl-4-oxidanylidene-5-(phenylmethoxycarbonylamino)octane-1-sulfonic acid
- (1S)-5,5-dimethyl-4,7,9-trioxa-2-azabicyclo[6.2.0]decane-3,6,10-trione
- 2-azanyl-6-methyl-3-oxidanyl-4-oxidanylidene-1-phenyl-5-(phenylmethoxycarbonylamino)heptane-3-sulfonic acid
- (1R,2R)-2-azanylcyclopentan-1-ol hydrobromide
- (1R,2R)-2-phenylmethoxycyclopentan-1-amine hydrobromide
- (2S,3R)-2-azanyl-3-oxidanyl-butanoic acid; carbonic acid
