2-(3-bromophenyl)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)CC(=S)N
Isomeric SMILES
C1=CC(=CC(=C1)Br)CC(=S)N
InChI
InChI=1S/C8H8BrNS/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5H2,(H2,10,11)
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
- 2-chloranyl-5-[(3-chloranylphenoxy)methyl]pyridine
- 3-azanyl-N-(2-phenylphenyl)benzamide
- 2,6-dimethoxy-N-(piperidin-4-ylmethyl)benzamide
- N-(2-azanyl-4-chloranyl-phenyl)-2-(2-ethoxyethoxy)ethanamide
- N-(5-azanyl-2-methyl-phenyl)-3-methyl-2-phenyl-pentanamide
- N-(3-azanyl-4-fluoranyl-phenyl)pentanamide
- 2-[(4-chlorophenyl)methylcarbamoylamino]ethanoic acid
- 2-(cyclopropylamino)-N-(2-methylpropyl)ethanamide
- 1-(2-azanylethyl)-3H-indol-2-one
- 2-azanyl-N-(4-bromanyl-2-methyl-phenyl)-6-methyl-benzamide
