1-(4-bromophenyl)-3-[(E)-(3-nitrophenyl)methylideneamino]thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=S)NC2=CC=C(C=C2)Br
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC(=S)NC2=CC=C(C=C2)Br
InChI
InChI=1S/C14H11BrN4O2S/c15-11-4-6-12(7-5-11)17-14(22)18-16-9-10-2-1-3-13(8-10)19(20)21/h1-9H,(H2,17,18,22)/b16-9+
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
- [3,5-dimethyl-4-[(4-oxidanyl-3-propan-2-yl-phenyl)methyl]phenyl]methyl-(hydroxymethyl)phosphinic acid
- (2R,3S)-2,3-bis(azanyl)butanoic acid dihydrochloride
- 2-(4-cyanophenyl)-4,5-dimethyl-benzenecarbonitrile
- bis(fluoranyl)methyl-[[3,5-dimethyl-4-[(4-oxidanyl-3-propan-2-yl-phenyl)methyl]phenyl]methyl]phosphinic acid
- O5-tert-butyl O1-(2,4-dimethylpentan-3-yl) 2,2,3-trimethylpentanedioate
- 4-[bis(fluoranyl)methoxy]-N-[(E)-3-[2,4-bis(fluoranyl)phenyl]-2-methyl-prop-2-enyl]-3-methoxy-N-[[(2S)-1-[[4-(methylsulfonylamino)cyclohexyl]methyl]pyrrolidin-2-yl]methyl]benzamide
- 5-oxidanyl-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one
- N-[[(2S)-1-[(4-azanylcyclohexyl)methyl]pyrrolidin-2-yl]methyl]-4-[bis(fluoranyl)methoxy]-N-[(E)-3-[2,4-bis(fluoranyl)phenyl]-2-methyl-prop-2-enyl]-3-methoxy-benzamide
- 5-(1H-indol-3-yl)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one
- 5-(5-chloranyl-1H-indol-3-yl)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one
