1-(1,3-thiazol-2-ylamino)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)NNC(=O)N
Isomeric SMILES
C1=CSC(=N1)NNC(=O)N
InChI
InChI=1S/C4H6N4OS/c5-3(9)7-8-4-6-1-2-10-4/h1-2H,(H,6,8)(H3,5,7,9)
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
- (3a-methyl-7-oxidanylidene-2,3,4,5,5a,6,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-3-yl) ethanoate
- (2E)-2-diazanylidene-4-ethyl-piperazine-1-carbaldehyde
- (2E)-2-diazanylidene-4-methyl-piperazine-1-carbaldehyde
- 4-bromanyl-3-fluoranyl-2-(phenylcarbonyloxy)butanoate
- 4-bromanyl-3-fluoranyl-2-(phenylcarbonyloxy)butanoic acid
- 3-fluoranyl-2,4-bis(oxidanyl)butanoate
- 3-fluoranyl-2,4-bis(oxidanyl)butanoic acid
- 4-azido-3-fluoranyl-2-oxidanyl-butanoate
- 4-bromanyl-3-fluoranyl-2-oxidanyl-butanoic acid
- 4-methyl-5-methylidene-4-octyl-1,3-dioxolan-2-one
