2-phenyl-2-phenylsulfanyl-N-[3-(trifluoromethyl)phenyl]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(=O)NC2=CC=CC(=C2)C(F)(F)F)SC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(C(=O)NC2=CC=CC(=C2)C(F)(F)F)SC3=CC=CC=C3
InChI
InChI=1S/C21H16F3NOS/c22-21(23,24)16-10-7-11-17(14-16)25-20(26)19(15-8-3-1-4-9-15)27-18-12-5-2-6-13-18/h1-14,19H,(H,25,26)
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-methyl-2-nitro-phenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- 2,2,2-tris(chloranyl)-N-(4-methoxy-2-nitro-phenyl)ethanamide
- N-[[(4,6-dimethylpyrimidin-2-yl)amino]-[(4-methylphenyl)amino]methylidene]-4-nitro-benzamide
- 6-phenyl-9-(2-phenylmethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 3-nitro-N-pyridin-4-yl-benzenesulfonamide
- 6-methyl-5-piperidin-1-ylcarbonyl-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidin-2-one
- N-(3-aminocarbonyl-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyridine-4-carboxamide
- 2-phenyl-N-[2,4,5-tris(chloranyl)phenyl]butanamide
- N-[3-[(2-chloranyl-4-nitro-phenyl)amino]propyl]pyridine-3-carboxamide
- 8-(4-phenylmethoxyphenyl)-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one
