1-butyl-1-methyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(C)C(=S)N
Isomeric SMILES
CCCCN(C)C(=S)N
InChI
InChI=1S/C6H14N2S/c1-3-4-5-8(2)6(7)9/h3-5H2,1-2H3,(H2,7,9)
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
- (3-bromophenyl)methoxy-(2,3-dimethylbutan-2-yl)-dimethyl-silane
- 1-butyl-1-ethyl-thiourea
- (E)-4-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]-7-oxabicyclo[2.2.1]heptan-2-yl]but-2-enoic acid
- 1,1,3-trihexylthiourea
- 1-[2-(3-bromophenyl)ethoxy]hexyl-dimethyl-silicon
- diethylazanium thiocyanate
- hept-6-yn-1-amine hydrochloride
- 1,3-dibutylthiourea; 1,3-dihexylthiourea
- 1,1,3-tricyclohexyl-3-methyl-thiourea
- 4-(4-methylsulfanylphenyl)butanenitrile
