(3S)-N-[4-[bis(fluoranyl)methoxy]phenyl]-3-methyl-piperidine-1-carbothioamide

Systemtic Name: (3S)-N-[4-[bis(fluoranyl)methoxy]phenyl]-3-methyl-piperidine-1-carbothioamide Openeye Name: (3S)-N-[4-(difluoromethoxy)phenyl]-3-methyl-piperidine-1-carbothioamide CAS Name: (3S)-N-[4-(difluoromethoxy)phenyl]-3-methyl-1-piperidinecarbothioamide IUPAC Name: (3S)-N-[4-(difluoromethoxy)phenyl]-3-methylpiperidine-1-carbothioamide Traditional Name: (3S)-N-[4-(difluoromethoxy)phenyl]-3-methyl-piperidine-1-carbothioamide Formula: C14H18F2N2OS MolecularWeight: 300.367326

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=S)NC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

C[C@H]1CCCN(C1)C(=S)NC2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C14H18F2N2OS/c1-10-3-2-8-18(9-10)14(20)17-11-4-6-12(7-5-11)19-13(15)16/h4-7,10,13H,2-3,8-9H2,1H3,(H,17,20)/t10-/m0/s1