5-ethyl-N-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=NO1)C(=S)NC2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
CCC1=C(C=NO1)C(=S)NC2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C13H11F3N2OS/c1-2-11-10(7-17-19-11)12(20)18-9-5-3-8(4-6-9)13(14,15)16/h3-7H,2H2,1H3,(H,18,20)
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-(4-dimethylaminophenyl)-5-methyl-1,2-oxazole-4-carbothioamide
- (3S)-2,2-dimethyl-3-oxidanyl-4-(2-oxidanylideneazocan-1-yl)-3,4-dihydrochromene-6-carbonitrile
- (3S)-2,2-dimethyl-3-oxidanyl-4-(2-oxidanylideneazepan-1-yl)-3,4-dihydrochromene-6-carbonitrile
- N-[3-[bis(phenylmethyl)amino]-2-ethanoyl-phenyl]methanesulfonamide
- N-[2-(3,4-dichlorophenyl)-4-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)pyrrolidin-1-yl]butyl]-N-methyl-benzamide
- 5-hexyl-N-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carbothioamide
- 3-[2-[3-[4-[N'-[(3-fluorophenyl)methyl]carbamimidoyl]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]ethanoylamino]propanoic acid
- (E)-N-[2-(aminomethyl)-3H-benzimidazol-5-yl]-3-pyridin-3-yl-prop-2-enamide
- N-[2-(aminomethyl)-3H-benzimidazol-5-yl]-4-(phenylcarbonyl)benzamide
- 5-tert-butyl-N-(4-dimethylaminophenyl)-1,2-oxazole-4-carbothioamide
