1-(4-hydroxyphenyl)-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC(=O)NC2=NC(=CS2)C(F)(F)F)O
Isomeric SMILES
C1=CC(=CC=C1NC(=O)NC2=NC(=CS2)C(F)(F)F)O
InChI
InChI=1S/C11H8F3N3O2S/c12-11(13,14)8-5-20-10(16-8)17-9(19)15-6-1-3-7(18)4-2-6/h1-5,18H,(H2,15,16,17,19)
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
- O1-tert-butyl O2,O4-dimethyl (2S)-5-oxidanylpyrrolidine-1,2,4-tricarboxylate
- 3-[(4-fluoranylphenoxy)-(4-fluorophenyl)methyl]piperidine
- (3aR,7aS)-3-[(2R,3R)-2-methyl-3-oxidanyl-3-phenyl-propanoyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one
- (phenylmethyl) (4R)-4-[(E)-but-2-enoyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- (3aS,9bS)-1-[(3R)-4-methyl-3-oxidanyl-pentanoyl]-3a,4,5,9b-tetrahydrobenzo[e][1,3]benzoxazol-2-one
- N-(2,4,6-trimethylphenyl)-1H-imidazo[4,5-g]quinazolin-8-amine
- propan-2-yl 1,1-bis(oxidanylidene)-2-(2-oxidanylidenebutyl)-6,7-dihydro-3H-1,2-thiazepine-7-carboxylate
- (2E,4E,8E,10Z,12E)-N-(2-methyl-2-oxidanyl-propyl)pentadeca-2,4,8,10,12-pentaenamide
- (3R)-1-[(1R)-2-methoxy-1-phenyl-ethyl]-3-methyl-azecan-2-one
- 1-[(1S,3aS,3bS,5aS,9aR,9bS,11aS)-9a,11a-dimethyl-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-cyclopenta[i]phenanthridin-1-yl]ethanone
