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N-[4-[bis(fluoranyl)methoxy]phenyl]-3,4-dihydro-2H-quinoline-1-carbothioamide

N-[4-[bis(fluoranyl)methoxy]phenyl]-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name:N-[4-[bis(fluoranyl)methoxy]phenyl]-3,4-dihydro-2H-quinoline-1-carbothioamide
Openeye Name:N-[4-(difluoromethoxy)phenyl]-3,4-dihydro-2H-quinoline-1-carbothioamide
CAS Name:N-[4-(difluoromethoxy)phenyl]-3,4-dihydro-2H-quinoline-1-carbothioamide
IUPAC Name:N-[4-(difluoromethoxy)phenyl]-3,4-dihydro-2H-quinoline-1-carbothioamide
Traditional Name:N-[4-(difluoromethoxy)phenyl]-3,4-dihydro-2H-quinoline-1-carbothioamide
Formula: C17H16F2N2OS
MolecularWeight: 334.383546
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NC3=CC=C(C=C3)OC(F)F


Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC3=CC=C(C=C3)OC(F)F


InChI

InChI=1S/C17H16F2N2OS/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/h1-2,4,6-10,16H,3,5,11H2,(H,20,23)


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