1-acetamidothiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NNC(=S)N
Isomeric SMILES
CC(=O)NNC(=S)N
InChI
InChI=1S/C3H7N3OS/c1-2(7)5-6-3(4)8/h1H3,(H,5,7)(H3,4,6,8)
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-carbamothioylethanamide
- ethyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate hydrate
- disodium [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] phosphono phosphate
- 2-azanyl-1-phenyl-ethanone hydrochloride
- acridin-9-amine hydrate hydrochloride
- 6-azanyl-2-sulfanylidene-1H-pyrimidin-4-one hydrate
- 4-methylpiperazin-1-amine hydrate dihydrochloride
- 2-azanyl-3,7-dihydropurine-6-thione
- (2S)-2-methylbutan-1-ol
- ethyl (2S)-2-benzamido-5-[bis(azanyl)methylideneamino]pentanoate hydrochloride
