1-(2-benzothiophen-1-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CSC(=C2C=C1)NC(=O)N
Isomeric SMILES
C1=CC2=CSC(=C2C=C1)NC(=O)N
InChI
InChI=1S/C9H8N2OS/c10-9(12)11-8-7-4-2-1-3-6(7)5-13-8/h1-5H,(H3,10,11,12)
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
- 1-[3,5-bis(chloranyl)phenyl]-1-octan-3-yl-urea
- 1-(1-methylindol-3-yl)-1-octan-3-yl-urea
- 1-(1-methylindol-3-yl)urea
- calcium magnesium octadecanoate phosphate
- 1-azabicyclo[2.2.2]octane; 2,3-bis[(4-methylphenyl)carbonyl]-2,3-bis(oxidanyl)butanedioic acid
- 1-[3,5-bis(chloranyl)phenyl]-1-octan-3-yl-thiourea
- N'-ethyl-4-methyl-N-(4-methylphenyl)carbonyl-benzohydrazide
- azanyl-(2,2-dimethylpropyl)-bis(phenylcarbonyl)azanium
- 4-chloranyl-N-pentyl-benzohydrazide
- tert-butyl N-azanyl-N-(trimethylsilylmethyl)carbamate
