1-(dibutylamino)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)NC(=S)N
Isomeric SMILES
CCCCN(CCCC)NC(=S)N
InChI
InChI=1S/C9H21N3S/c1-3-5-7-12(8-6-4-2)11-9(10)13/h3-8H2,1-2H3,(H3,10,11,13)
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,N-dipentyltetradecanethioamide
- 1-(dimethylamino)-1,3-dimethyl-thiourea
- N,N-dihexylpropanethioamide
- N-methylsulfanylhexanamide
- 1,1,3,3-tetrahexylthiourea
- N,N-dipropyldodecanethioamide
- 1,3-dibutyl-1-(dibutylamino)thiourea
- 2,11,19-tris(sulfanyl)icosane-1,10,20-triol
- 1,1-dihexyl-3,3-diphenyl-thiourea
- potassium; copper(1+); tin(4+)
