1-aminocarbonyl-3-(1,3-thiazol-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)NC(=O)NC(=O)N
Isomeric SMILES
C1=CSC(=N1)NC(=O)NC(=O)N
InChI
InChI=1S/C5H6N4O2S/c6-3(10)8-4(11)9-5-7-1-2-12-5/h1-2H,(H4,6,7,8,9,10,11)
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
- 2,3-dimethyl-2-propyl-1,3-oxazolidine
- N-[2-[3,4-bis(bromanyl)-4-methyl-cyclohexyl]propan-2-yl]ethanamide
- ethyl 2-(2,3-dimethyl-1,3-oxazolidin-2-yl)ethanoate
- ethyl 3-(2,3-dimethyl-1,3-oxazolidin-2-yl)propanoate
- 2-(2-methoxyethoxymethylsulfanyl)-1H-imidazole
- 2-ethoxy-4,6,6-trimethyl-bicyclo[3.1.1]hept-3-ene
- N-(3-methyl-1-oxidanyl-butan-2-yl)methanamide
- 2,2,3,3,4,4-hexakis(fluoranyl)thietane
- 3-chloranyl-N-(1,3-thiazol-2-yl)propanamide
- 6,12,18-trithiatrispiro[4.1.4^{7}.1.4^{13}.1^{5}]octadecane
