(4-bromophenyl)methyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CSC(=N)N)Br
Isomeric SMILES
C1=CC(=CC=C1CSC(=N)N)Br
InChI
InChI=1S/C8H9BrN2S/c9-7-3-1-6(2-4-7)5-12-8(10)11/h1-4H,5H2,(H3,10,11)
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-methylbenzo[b]quinolizin-5-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 11-methylbenzo[b]quinolizin-5-ium
- 11-methylbenzo[b]quinolizin-5-ium-8-ol
- 9,11-dimethyl-9H-benzo[b]quinolizine
- 8,9-dimethoxy-6,11-dihydrobenzo[b]quinolizin-5-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 8,9-dimethoxy-6,11-dihydrobenzo[b]quinolizin-5-ium
- 2,3,10-trimethoxyisoquinolino[2,1-b]isoquinolin-7-ium
- bis(chloranyl)-(4-nitrophenyl)-$l^{3}-iodane
- 1-[(dioxidanyldisulfanyl)oxymethyl]naphthalene
- (2-cyclohexylcyclohexyl) 2-(2-chloranylphenoxy)ethanoate
