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4-[(E)-3-phenylprop-2-enyl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioamide
4-[(E)-3-phenylprop-2-enyl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CC=CC2=CC=CC=C2)C(=S)NC3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=S)NC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C21H22F3N3S/c22-21(23,24)18-9-4-10-19(16-18)25-20(28)27-14-12-26(13-15-27)11-5-8-17-6-2-1-3-7-17/h1-10,16H,11-15H2,(H,25,28)/b8-5+
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