1-(4-bromophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC(=S)N)Br
Isomeric SMILES
C1=CC(=CC=C1NC(=S)N)Br
InChI
InChI=1S/C7H7BrN2S/c8-5-1-3-6(4-2-5)10-7(9)11/h1-4H,(H3,9,10,11)
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
- 11-bromanylundecylbenzene
- 2-(3-bromanylpropyl)-5-nitro-isoindole-1,3-dione
- 4-bromanyl-1H-pyrazole-5-carbonitrile
- 1-(5-bromanylpyridin-3-yl)-2-methylsulfonyl-ethanone
- 5-(5-bromanylthiophen-2-yl)-1H-pyrazole
- 1-(4-bromophenyl)piperazin-4-ium chloride
- 1-(4-bromophenyl)piperazine
- 1,4-bis(methylsulfanylsulfonyl)butane
- 2-methyl-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-5-phenyl-pyrrole-3-carboxylic acid
- 4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
