2-bromanyl-N-[(2-nitrophenyl)carbamothioyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC=CC=C2[N+](=O)[O-])Br
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC=CC=C2[N+](=O)[O-])Br
InChI
InChI=1S/C14H10BrN3O3S/c15-10-6-2-1-5-9(10)13(19)17-14(22)16-11-7-3-4-8-12(11)18(20)21/h1-8H,(H2,16,17,19,22)
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-(2,3-dimethylindol-1-yl)-3-(3,5-dimethylpyrazol-1-yl)propan-2-ol; ethanedioic acid
- 1-(2,3-dimethylindol-1-yl)-3-(3,5-dimethylpyrazol-1-yl)propan-2-ol
- 4-methoxy-N-[(3-nitrophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]benzamide
- 2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)-N-(2-methylsulfanylphenyl)ethanamide
- 5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione
- 4-[2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanoylamino]benzamide
- 5-[[1-(4-chlorophenyl)pyrrol-2-yl]methylidene]-1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- 3-bromanyl-N-[(2-nitrophenyl)carbamothioyl]benzamide
- 3,5-bis(chloranyl)-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-4-methoxy-benzamide
- N-(4-phenylmethoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]benzamide
