1,1-dibutylthiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=S)N
Isomeric SMILES
CCCCN(CCCC)C(=S)N
InChI
InChI=1S/C9H20N2S/c1-3-5-7-11(9(10)12)8-6-4-2/h3-8H2,1-2H3,(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
- 2-azido-4-nitro-phenol
- [(4aR,6R,7R,7aR)-6-[6-(butanoylamino)-8-sulfanylidene-7H-purin-9-yl]-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate
- 3-[(3S,5R,8R,9S,10S,13R,17R)-3-[(2R,3R,4R,5S,6S)-3,4-bis[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy]-6-methyl-5-oxidanyl-oxan-2-yl]oxy-10,13-dimethyl-14-oxidanyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
- (Z)-3-azanyl-2-phosphonooxy-prop-2-enoic acid
- 5-oxidanyl-2-(1-oxidanylbutylidene)cyclohexane-1,3-dione
- (2R)-1-(2,5-dimethoxy-4-methyl-phenyl)butan-2-amine hydrochloride
- (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
- 1-butyl-1-carbamimidoyl-2-ethyl-guanidine hydrochloride
- 1-butyl-1-carbamimidoyl-2-ethyl-guanidine
- [(E)-4-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl-methanoyl-amino]-3-(furan-2-ylcarbonylsulfanyl)pent-3-enyl] 2-acetyloxyethanoate
