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3,4-dihydro-2H-quinolin-1-yl-(5-phenyl-3,4-dihydropyrazol-2-yl)methanethione
3,4-dihydro-2H-quinolin-1-yl-(5-phenyl-3,4-dihydropyrazol-2-yl)methanethione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2N(C1)C(=S)N3CCC(=N3)C4=CC=CC=C4
Isomeric SMILES
C1CC2=CC=CC=C2N(C1)C(=S)N3CCC(=N3)C4=CC=CC=C4
InChI
InChI=1S/C19H19N3S/c23-19(21-13-6-10-16-9-4-5-11-18(16)21)22-14-12-17(20-22)15-7-2-1-3-8-15/h1-5,7-9,11H,6,10,12-14H2
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