1-(1,2,3-thiadiazol-5-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SN=N1)NC(=O)N
Isomeric SMILES
C1=C(SN=N1)NC(=O)N
InChI
InChI=1S/C3H4N4OS/c4-3(8)6-2-1-5-7-9-2/h1H,(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
- biphenylene hydrate
- platinum(2+); rhenium
- [bis(methylperoxy)-phenyl-methyl]benzene
- aluminum; manganese(2+); nickel(2+); silicon(4+)
- 1,1-bis(methylperoxy)ethylbenzene
- calcium gold(1+)
- 2-(3,5-dibutyl-4-oxidanyl-phenyl)propanoate
- antimony(3+); rubidium(1+)
- 2-(3,5-dibutyl-4-oxidanyl-phenyl)propanoic acid
- neodymium(3+)
