1,3-di(thiophen-3-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1NC(=O)NC2=CSC=C2
Isomeric SMILES
C1=CSC=C1NC(=O)NC2=CSC=C2
InChI
InChI=1S/C9H8N2OS2/c12-9(10-7-1-3-13-5-7)11-8-2-4-14-6-8/h1-6H,(H2,10,11,12)
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
- 3-(3,5-dimethylpyrazol-1-yl)pyridazine-4,5-diamine
- [2-(hydroxymethyl)-1,3-dithiolan-2-yl]methanol
- 4-chloranyl-7-(3,5-dimethylpyrazol-1-yl)-1H-imidazo[4,5-d]pyridazine
- 2,5,8,11-tetrathiaspiro[5.5]undecane
- 4-chloranyl-7-(3,5-dimethylpyrazol-1-yl)-2H-[1,2,3]triazolo[4,5-d]pyridazine
- 2-(4-aminocarbonyl-5-methyl-2-oxidanylidene-1,3-dihydropyrrol-3-yl)ethanoic acid
- 4-(3,5-dimethylpyrazol-1-yl)-1H-imidazo[4,5-d]pyridazine
- methyl 2-(4-aminocarbonyl-5-methyl-2-oxidanylidene-1,3-dihydropyrrol-3-yl)ethanoate
- 3-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)propanoic acid
- 4-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)butanoic acid
