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2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]pyridine-4-carbothioamide
2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]pyridine-4-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CC2=NC=CC(=C2)C(=S)N)C(F)(F)F
Isomeric SMILES
C1=CC(=CC=C1/C=C/C2=NC=CC(=C2)C(=S)N)C(F)(F)F
InChI
InChI=1S/C15H11F3N2S/c16-15(17,18)12-4-1-10(2-5-12)3-6-13-9-11(14(19)21)7-8-20-13/h1-9H,(H2,19,21)/b6-3+
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