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N-[4-[bis(fluoranyl)methoxy]phenyl]-2,3-dihydroindole-1-carbothioamide
N-[4-[bis(fluoranyl)methoxy]phenyl]-2,3-dihydroindole-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)C(=S)NC3=CC=C(C=C3)OC(F)F
Isomeric SMILES
C1CN(C2=CC=CC=C21)C(=S)NC3=CC=C(C=C3)OC(F)F
InChI
InChI=1S/C16H14F2N2OS/c17-15(18)21-13-7-5-12(6-8-13)19-16(22)20-10-9-11-3-1-2-4-14(11)20/h1-8,15H,9-10H2,(H,19,22)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(5-chloranyl-2-nitro-phenyl)methyl]-N,1-dimethyl-piperidin-4-amine
- 1-(phenylsulfonyl)cyclohexane-1-carboxamide
- (4R)-2,7-bis(azanyl)-4-[(1R)-cyclohex-3-en-1-yl]-4H-chromene-3-carbonitrile
- 1-(2-ethoxyphenyl)-4-[(4-ethylphenyl)methyl]piperazine
- 1-(thiophen-2-ylmethyl)-4-[3-(trifluoromethyl)phenyl]piperazine
- 1-ethyl-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine
- 4-[(4-methoxy-2,3-dimethyl-phenyl)methyl]thiomorpholine
- 1-[[2,4-bis(fluoranyl)phenyl]methyl]-4-phenyl-piperazine
- 1-[(2-nitrophenyl)methyl]piperidin-4-ol
- N-cyclohexyl-2-(4-methylphenyl)quinoline-4-carboxamide
