1-azanyl-3-(2-bromophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=S)NN)Br
Isomeric SMILES
C1=CC=C(C(=C1)NC(=S)NN)Br
InChI
InChI=1S/C7H8BrN3S/c8-5-3-1-2-4-6(5)10-7(12)11-9/h1-4H,9H2,(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-(azanylcarbamothioylamino)propyl-diethyl-azanium
- 1-azanyl-3-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]thiourea
- 1-azanyl-3-[(2-fluorophenyl)methyl]thiourea
- N-ethyl-N-(phenylmethyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide
- 1-azanyl-3-(4-cyanophenyl)thiourea
- (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(1,2,3,4-tetrazol-1-yl)phenyl]methanone
- N-(pyridin-4-ylmethyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide
- (4-methylpyrimidin-2-yl)-[4-[[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonylamino]phenyl]sulfonyl-azanide
- N-[(2-chlorophenyl)methyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide
- [2-chloranyl-5-(1,2,3,4-tetrazol-1-yl)phenyl]-(4-phenylpiperazin-1-yl)methanone
