1-(prop-2-enylamino)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNNC(=S)N
Isomeric SMILES
C=CCNNC(=S)N
InChI
InChI=1S/C4H9N3S/c1-2-3-6-7-4(5)8/h2,6H,1,3H2,(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
- N-[5-[ethanoyl(ethenyl)amino]-2-ethyl-hexyl]-N-ethenyl-ethanamide
- 1,4-dimethylbenzene; hexan-1-ol
- N-ethenyl-N-[[3-[[ethenyl(methanoyl)amino]methyl]cyclohexyl]methyl]methanamide
- 2-azanyl-1-(dodecanoylamino)ethanesulfonate
- N-ethenyl-2-[3-[2-(ethenylamino)-2-oxidanylidene-ethyl]phenyl]ethanamide
- 2-azanyl-1-(dodecanoylamino)ethanesulfonic acid
- N-ethenyl-N-[4-[ethenyl(methanoyl)amino]pentan-2-yl]methanamide
- 3,3-dimethyl-2-methylidene-bicyclo[2.2.1]heptane; methanol
- N-ethenyl-N-[5-[ethenyl(methanoyl)amino]pentyl]methanamide
- 1-(4-methyl-3-bicyclo[2.2.1]heptanyl)propyl ethanoate
