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1-(5-cyclobutyl-1,3-oxazol-2-yl)-3-[2-(trifluoromethyl)phenyl]thiourea
1-(5-cyclobutyl-1,3-oxazol-2-yl)-3-[2-(trifluoromethyl)phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C2=CN=C(O2)NC(=S)NC3=CC=CC=C3C(F)(F)F
Isomeric SMILES
C1CC(C1)C2=CN=C(O2)NC(=S)NC3=CC=CC=C3C(F)(F)F
InChI
InChI=1S/C15H14F3N3OS/c16-15(17,18)10-6-1-2-7-11(10)20-14(23)21-13-19-8-12(22-13)9-4-3-5-9/h1-2,6-9H,3-5H2,(H2,19,20,21,23)
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
- 4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]-1-(phenylmethyl)piperidine
- (2Z)-5,6-dimethoxy-2-[oxidanyl-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]methylidene]-3H-inden-1-one
- 5,6-dimethoxy-2-[[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]carbonyl]-2,3-dihydroinden-1-one
- 4-cyclohexyl-N-(2-hydroxyethyl)-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexyl]butanamide
- N-[2-chloranyl-5-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyridin-3-yl]methanesulfonamide
- 2-(4-ethylpiperazin-1-yl)ethylsulfonyl (9Z,12Z)-octadeca-9,12-dieneperoxoate
- (2R,3R,4S,5R,8R,10R,11R,12S,13S,14R)-2-ethyl-11-[(2S,3R,4S,6R)-4-[2-[1-[[3-(3-fluorophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-1,2,3-triazol-4-yl]ethyl-methyl-amino]-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-5,6,8,10,12,14-hexamethyl-3,4,10-tris(oxidanyl)-1-oxa-6-azacyclopentadecan-15-one
- fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; tin(4+)
- 1-[4-(phenylmethylidene)piperidin-1-yl]-2-quinolin-5-yloxy-propan-1-one
- methyl 3-methoxy-4-[1-oxidanylidene-1-[4-[phenyl(pyridin-3-yl)methylidene]piperidin-1-yl]propan-2-yl]oxy-benzoate
