1-(4-fluorophenyl)-3-[[3-(trifluoromethyl)phenyl]amino]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NNC(=O)NC2=CC=C(C=C2)F)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)NNC(=O)NC2=CC=C(C=C2)F)C(F)(F)F
InChI
InChI=1S/C14H11F4N3O/c15-10-4-6-11(7-5-10)19-13(22)21-20-12-3-1-2-9(8-12)14(16,17)18/h1-8,20H,(H2,19,21,22)
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
- N5,N7-dicyclohexyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine
- (4-azidophenyl)methyl N-(4-nitrophenyl)carbamate
- 11-$l^{1}-oxidanyl-10,10-dimethyl-8-(1-phenylethyl)-8,11-diazaspiro[5.5]undecan-7-one
- [(Z)-5-dimethoxyphosphoryl-4-methyl-1-nitro-pent-4-en-2-yl]benzene
- (7-tert-butyl-3,3-dimethyl-2H-1-benzofuran-5-yl)-(1,3-thiazol-2-yl)methanone
- methoxy-[[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]methyl]phosphinic acid
- (6aS,8R)-6-(cyclopentylamino)-8-oxidanyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-11-thione
- 3-chloranyl-4-(furan-2-yl)-1-(2-oxidanylidenechromen-3-yl)azetidin-2-one
- 6-azanyl-2-chloranyl-7-methoxy-3-phenyl-quinoxaline-5,8-dione
- 5-azanyl-7-(4-chlorophenyl)-8-ethanoyl-3,7-dihydro-2H-[1,3]oxazolo[3,2-a]pyridine-6-carbonitrile
