1,3-diacetamidothiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NNC(=S)NNC(=O)C
Isomeric SMILES
CC(=O)NNC(=S)NNC(=O)C
InChI
InChI=1S/C5H10N4O2S/c1-3(10)6-8-5(12)9-7-4(2)11/h1-2H3,(H,6,10)(H,7,11)(H2,8,9,12)
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
- 5-(3,4-dichlorophenyl)-N-[(2,5-dimethoxyphenyl)methyl]-1-methyl-imidazol-2-amine
- 4-chloranyl-N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide
- 2-[2-azanyl-4-(4-chlorophenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(4-methylphenyl)ethanone
- 3-(6-sulfanylidene-7H-purin-1-yl)propyl N,N-dimethylcarbamodithioate
- 4-[3-(4-azanylbutyl)-5-ethoxy-1H-indol-2-yl]-N,N-diethyl-aniline
- 4'-(4-bromophenyl)-5-(4-methylphenyl)-2',3-diphenyl-spiro[1,3,4-thiadiazole-2,1'-phthalazine]
- 2-[[4-cyclohexyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2,4,5-trimethylphenyl)ethanone
- (4-bromophenyl)methyl 3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
- [2,5-bis(oxidanylidene)-1-[4-(trifluoromethyloxy)phenyl]pyrrolidin-3-yl] N'-(1,3-benzodioxol-5-ylmethyl)-N-[3-(trifluoromethyl)phenyl]carbamimidothioate
- 6-(1-adamantylmethyl)-7-(4-chlorophenyl)-2,4-dimethyl-purino[7,8-a]imidazole-1,3-dione
