1-(3-bromophenyl)-3-(3-nitrophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=S)NC2=CC(=CC=C2)Br
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=S)NC2=CC(=CC=C2)Br
InChI
InChI=1S/C13H10BrN3O2S/c14-9-3-1-4-10(7-9)15-13(20)16-11-5-2-6-12(8-11)17(18)19/h1-8H,(H2,15,16,20)
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
- N-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]cyclopropanecarboxamide
- (4,5-dimethoxy-2-methyl-phenyl)methyl-[(4-ethyl-5-sulfanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)methyl]-methyl-azanium
- 2-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-4-ethyl-5-thiophen-2-yl-1,2,4-triazole-3-thione
- N-(3-bromophenyl)-4-ethyl-piperazin-4-ium-1-carbothioamide
- N-(3-bromophenyl)-4-ethyl-piperazine-1-carbothioamide
- [(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-methylquinolin-4-yl)methanone
- 1-(4-butylphenyl)-3-[(2R)-4-(furan-2-yl)butan-2-yl]thiourea
- N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]cyclopropanecarboxamide
- [2,3-bis(oxidanylidene)-5-propan-2-yl-indol-1-yl]methyl-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-azanium
- 1-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-5-propan-2-yl-indole-2,3-dione
