3-bromanyl-N-[(4-nitrophenyl)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H10BrN3O3S/c15-10-3-1-2-9(8-10)13(19)17-14(22)16-11-4-6-12(7-5-11)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-(3,4-dimethylphenyl)-5-[(1-phenylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- N-(4-chloranyl-2-methyl-phenyl)-2-[(4-nitrophenyl)-(phenylsulfonyl)amino]ethanamide
- 3-bromanyl-N-[[4-(4-ethanoylpiperazin-1-yl)phenyl]carbamothioyl]-4-methoxy-benzamide
- N-(5-chloranyl-2-methoxy-phenyl)-1,4-bis(phenylsulfonyl)piperazine-2-carboxamide
- 3-(1,3-benzodioxol-5-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide
- 6-(4-methylsulfanylphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- N-(5-chloranyl-2-methyl-phenyl)-2-(phenylmethylsulfanyl)propanamide
- N-[(2-chlorophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-4-methoxy-benzamide
- 1-(2-ethoxyphenyl)-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
- 2-[(2-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide
