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N-phenethyl-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbothioamide
N-phenethyl-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C2=NC=C(C=C2)C(F)(F)F)C(=S)NCCC3=CC=CC=C3
Isomeric SMILES
C1CN(CCN1C2=NC=C(C=C2)C(F)(F)F)C(=S)NCCC3=CC=CC=C3
InChI
InChI=1S/C19H21F3N4S/c20-19(21,22)16-6-7-17(24-14-16)25-10-12-26(13-11-25)18(27)23-9-8-15-4-2-1-3-5-15/h1-7,14H,8-13H2,(H,23,27)
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-ethoxyphenyl)-4-[5-(trifluoromethyl)pyridin-1-ium-2-yl]piperazine-1-carbothioamide
- N-(4-ethoxyphenyl)-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbothioamide
- (E)-N-(4-acetamidophenyl)-3-[4-[bis(fluoranyl)methoxy]phenyl]prop-2-enamide
- 3-(1,3-benzodioxol-5-ylmethyl)-1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-methyl-thiourea
- 3-(2-chloranyl-5-nitro-phenyl)-1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-methyl-thiourea
- N-(4-acetamidophenyl)-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide
- 2-[(4-chlorophenyl)methoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
- N-(4-acetamidophenyl)-3-methyl-benzo[g][1]benzofuran-2-carboxamide
- N-(2-methoxyethyl)-4-[5-(trifluoromethyl)pyridin-1-ium-2-yl]piperazine-1-carbothioamide
- N-(2-methoxyethyl)-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbothioamide
