1-octadecyl-3-(1,3-thiazol-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNC(=O)NC1=NC=CS1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNC(=O)NC1=NC=CS1
InChI
InChI=1S/C22H41N3OS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-21(26)25-22-24-19-20-27-22/h19-20H,2-18H2,1H3,(H2,23,24,25,26)
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-aminocarbonyl-2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]ethanamide
- 6-[(2-chloranylphenoxy)methyl]-1,3,5-triazine-2,4-diamine
- 6-(diphenylmethyl)-1,3,5-triazine-2,4-diamine
- 4-chloranyl-N-[2-chloranyl-5-(trifluoromethyl)phenyl]benzenesulfonamide
- 2-[2,4,5-tris(chloranyl)phenoxy]ethanenitrile
- 2-(trichloromethyl)-1,3,6-trioxocane
- 2-[bis(chloranyl)methyl]-1,3,6-trioxocane
- 2,2-bis(chloranyl)-N-(4-methylsulfanylphenyl)ethanamide
- 2,2-bis(chloranyl)-N-(2-ethylphenyl)ethanamide
- 2,2-bis(chloranyl)-N-(2-chloranyl-6-methyl-phenyl)ethanamide
