ZINC07558757
Molecular Formula:
C17H22F2N2OS
InChI: InChI=1/C17H22F2N2OS/c18-16(19)22-14-9-7-13(8-10-14)20-17(23)21-11-3-5-12-4-1-2-6-15(12)21/h7-10,12,15-16H,1-6,11H2,(H,20,23)/t12-,15+/m1/s1/f/h20H
InChIKey: InChIKey=OLDZKLGLULIZMO-IVWTYCOADZ
SMILES: C1CCC2C(C1)CCCN2C(=S)NC3=CC=C(C=C3)OC(F)F
Names:
ZINC07558757
(4aR,8aS)-N-[4-(difluoromethoxy)phenyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioamide
Registries:
PubChem CID 8657676
PubChem ID 13934812
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