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4-(2-fluorophenyl)-N-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioamide
4-(2-fluorophenyl)-N-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C2=CC=CC=C2F)C(=S)NC3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
C1CN(CCN1C2=CC=CC=C2F)C(=S)NC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C18H17F4N3S/c19-15-6-1-2-7-16(15)24-8-10-25(11-9-24)17(26)23-14-5-3-4-13(12-14)18(20,21)22/h1-7,12H,8-11H2,(H,23,26)
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- 6-fluoranyl-2-methyl-N-(4-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide
- ethyl 4-[[4-(2-fluorophenyl)piperazin-1-yl]carbothioylamino]benzoate
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- N-(4-bromanyl-2-chloranyl-phenyl)-4-(2-fluorophenyl)piperazine-1-carbothioamide
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- 4-(2-fluorophenyl)-N-prop-2-enyl-piperazine-1-carbothioamide
- 4-(2-fluorophenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide
