1-(1,3-thiazol-4-ylmethoxy)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CS1)CONC(=O)N
Isomeric SMILES
C1=C(N=CS1)CONC(=O)N
InChI
InChI=1S/C5H7N3O2S/c6-5(9)8-10-1-4-2-11-3-7-4/h2-3H,1H2,(H3,6,8,9)
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
- [1,2,4]triazolo[3,4-a]phthalazine
- 6-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
- 3-methyl-[1,2,4]triazolo[3,4-a]phthalazine
- N,N-dimethyl-2,4-dinitro-aniline
- 1-phenyl-3-(1,3-thiazol-4-ylmethoxy)urea
- 2-azanyl-5-ethoxy-phenol
- 7-nitro-9-oxidanylidene-fluorene-4-carboxylic acid
- ethyl 2-[4-[bis(2-chloroethyl)amino]phenyl]ethanoate
- 2,3-dihydropyrrolizin-1-one
- 1-(2-chloroethyl)-3-[[4-[4-[[[2-chloroethyl(nitroso)carbamoyl]amino]methyl]phenyl]phenyl]methyl]-1-nitroso-urea
