1,1-dibutyl-3-methyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=S)NC
Isomeric SMILES
CCCCN(CCCC)C(=S)NC
InChI
InChI=1S/C10H22N2S/c1-4-6-8-12(9-7-5-2)10(13)11-3/h4-9H2,1-3H3,(H,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
- 1,1-dimethyl-3-propyl-thiourea
- (3-chloranyl-1-phenyl-propyl) ethanoate
- 3-chloranyl-5,5-dimethoxy-4-morpholin-4-yl-cyclopent-3-ene-1,2-dione
- 3-chloranyl-4-(diethylamino)-5,5-dimethoxy-cyclopent-3-ene-1,2-dione
- 1-methoxy-3-methyl-1-propoxy-urea
- 2,2,2-tris(fluoranyl)-1-(5-pyridin-3-yl-1H-pyrrol-2-yl)ethanone
- bis[(E)-but-2-enyl]-(3,3-dimethyl-2-oxidanylidene-butyl)-methyl-azanium
- 1-imidazolidin-2-ylidene-3-methyl-3-oxidanyl-butan-2-one
- 4-[4-(4-methoxyphenyl)-1,2,3,4-tetrazol-1-ium-1-yl]-4-methyl-pentan-2-one
- 2-ethyl-6-thiophen-2-yl-imidazo[2,1-b][1,3]thiazole
