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Ontology Browser
Term:
1-[[(5-bromo-2-furanyl)-oxomethyl]amino]-3-[(4-chlorophenyl)methyl]thiourea (CHEBI:109364)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0) Naked Mole-rat: (0) Green Monkey: (0)
Parent Terms Term With Siblings Child Terms
furoic acid +     
(5-bromo-2-furanyl)-[2-[(3-methylphenyl)methylthio]-4,5-dihydroimidazol-1-yl]methanone 
(E)-5-(2-carboxyvinyl)-furan-2-carboxylic acid 
1-[[(5-bromo-2-furanyl)-oxomethyl]amino]-3-(2,5-dimethylphenyl)thiourea 
1-[[(5-bromo-2-furanyl)-oxomethyl]amino]-3-[(4-chlorophenyl)methyl]thiourea 
A furoic acid that has formula C13H11BrClN3O2S.
1-[[2-furanyl(oxo)methyl]amino]-3-(3-methylphenyl)thiourea 
1-butyl-3-[[2-furanyl(oxo)methyl]amino]thiourea 
2,5-dimethyl-N-[(phenylmethylene)amino]-3-furancarboxamide 
2-(2-carboxyethyl)-4-methyl-5-propylfuran-3-carboxylic acid 
2-(carboxymethyl)-5-oxo-2,5-dihydro-2-furoic acid +  
2-(carboxymethyl)-5-oxo-2,5-dihydro-3-furoic acid 
2-butyl-4-(hydroxymethyl)uran-3-carboxylic acid 
2-furanyl-[3-hydroxy-3-(trifluoromethyl)-3a,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-2-yl]methanone 
2-furoic acid +   
2-Methyl-5-(2-thienyl)-3-furoic acid 
2-Methyl-5-phenyl-3-furoic acid 
2-methyl-N-(3-pyridinylmethylideneamino)-3-furancarboxamide 
2-methyl-N-[(5-methyl-2-furanyl)methylideneamino]-3-furancarboxamide 
2-methyl-N-[1-(3-pyridinyl)ethylideneamino]-3-furancarboxamide 
3-furoic acid +  
3-Methyl-2-furoic acid 
3-methyl-5-[(6-methyl-4-oxo-2,3-dihydropyran-2-yl)methyl]uran-2-carboxylic acid 
4-(hydroxymethyl)-2-(2-methylpropyl)uran-3-carboxylic acid 
4-(hydroxymethyl)-2-(3-methylbutyl)uran-3-carboxylic acid 
4-(hydroxymethyl)-2-pentyluran-3-carboxylic acid 
5-(1-hydroxy-pent-4-en-1-yl)-furan-2-carboxylic acid 
5-(1-hydroxypentyl)-furan-2-carboxylic acid 
5-(2'-hydroxy-6'-methylphenyl)-3-methylfuran-2-carboxylic acid 
5-(2,4-dihydroxy-6-methylphenyl)-3-methyluran-2-carboxylic acid 
5-(2,5-dichlorophenyl)furan-2-carboxylic acid 
5-(3-hydroxypentyl)-furan-2-carboxylic acid 
5-(3-methoxy-3-oxopropyl)-furan-2-carboxylic acid 
5-(4-bromophenyl)-N-[[(2-propyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-2-furancarboxamide 
5-(4-Chlorophenyl)-2-furoic acid 
5-(dihydroxymethyl)-2-furoic acid 
5-(Tert-butyl)-2-methyl-3-furoic acid 
5-(tert-butyl)-2-methyl-N-(5-methyl-3-isoxazolyl)-3-furamide 
5-(tetradecyloxy)-2-furoic acid  
5-[(4-bromo-3-nitro-1-pyrazolyl)methyl]-N-[(3-chlorophenyl)methylideneamino]-2-furancarboxamide 
5-acetoxymethylfuran-3-carboxylic acid 
5-bromo-N-(2-pyridinylmethylideneamino)-2-furancarboxamide 
5-bromo-N-(cycloheptylideneamino)-2-furancarboxamide 
5-bromo-N-[(4-tert-butylcyclohexylidene)amino]-2-furancarboxamide 
5-formyl-2-furoic acid 
5-hex-1-ynyl-2-furoic acid 
5-Hydroxymethyl-2-furanoate 
5-hydroxymethyl-2-furoic acid 
5-hydroxymethylfuran-3-carboxylic acid 
5-Methyl-2-phenyl-3-furoic acid 
5-methylfuran-2-carboxylic acid 
5-propyl-4-(1-pyrrolidinylmethyl)-2-furancarboxylic acid 
7-epitsugicoline H 
[2-[(2-chloro-6-fluorophenyl)methylthio]-4,5-dihydroimidazol-1-yl]-(2-furanyl)methanone 
[5-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-2-furanyl]-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone 
Acetyl Sumiki's acid 
Methyl 2-thiofuroate 
N'2-(2-furylcarbonyl)-3-chloro-4-methylthiophene-2-carbohydrazide 
N(2)-carbamimidoyl-N-\{2-[4-(3-\{4-[(5-carboxyfuran-2-yl)methoxy]-2,3-dichlorophenyl\}-1-methyl-1H-pyrazol-5-yl)piperidin-1-yl]-2-oxoethyl\}-D-leucinamide 
N-[(2-bromo-3-phenylprop-2-enylidene)amino]-2,5-dimethyl-3-furancarboxamide 
N-[(4-methylphenyl)methylideneamino]-2-furancarboxamide 
N-[1-(3-pyridinyl)ethylideneamino]-2-furancarboxamide 
N-[4-(4-chlorophenyl)-3,5-dimethyl-2-thiazolylidene]-2-furancarboxamide 
N-[[(2-chloro-3-pyridinyl)amino]-sulfanylidenemethyl]-2-furancarboxamide 
N-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-2-furancarboxamide 
N-[[4-(diethylamino)phenyl]methylideneamino]-2-furancarboxamide 
S-(2,5-Dimethyl-3-furanyl) 2-furancarbothioate 
Tsugicoline F 
Tsugicoline G 
Tsugicoline H 
Tsugicoline M 

Synonyms
Related Synonyms: Formula=C13H11BrClN3O2S ;   InChI=1S/C13H11BrClN3O2S/c14-11-6-5-10(20-11)12(19)17-18-13(21)16-7-8-1-3-9(15)4-2-8/h1-6H,7H2,(H,17,19)(H2,16,18,21) ;   InChIKey=LVWAWTKAIJTWBK-UHFFFAOYSA-N ;   SMILES=C1=CC(=CC=C1CNC(=S)NNC(=O)C2=CC=C(O2)Br)Cl
Xrefs: LINCS:LSM-20762

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