1-(propanethioylamino)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=S)NNC(=O)N
Isomeric SMILES
CCC(=S)NNC(=O)N
InChI
InChI=1S/C4H9N3OS/c1-2-3(9)6-7-4(5)8/h2H2,1H3,(H,6,9)(H3,5,7,8)
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
- 1-(butanethioylamino)urea
- 1-(3-phenylpropanethioylamino)urea
- 3-methyl-5-propan-2-yl-oxolan-2-one
- N'-(4-methylphenyl)sulfonylethanethiohydrazide
- (3R,5S)-3-ethyl-5-propan-2-yl-oxolan-2-one
- N'-(4-methylphenyl)sulfonylpropanethiohydrazide
- 1-methyl-3-(2-piperidin-4-ylphenyl)urea
- methyl 2-(4-fluorophenyl)ethanedithioate
- 3-methylsulfonyl-N4-phenyl-pyridazine-4,5-diamine
- ethyl 3-methylsulfanyl-3-sulfanylidene-propanoate
