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4-(2-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioamide
4-(2-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
COC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C19H20F3N3OS/c1-26-17-8-3-2-7-16(17)24-9-11-25(12-10-24)18(27)23-15-6-4-5-14(13-15)19(20,21)22/h2-8,13H,9-12H2,1H3,(H,23,27)
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