6-fluoranyl-2-methyl-N-prop-2-enyl-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: 6-fluoranyl-2-methyl-N-prop-2-enyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-allyl-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: 6-fluoro-2-methyl-N-prop-2-enyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: 6-fluoro-2-methyl-N-prop-2-enyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-allyl-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C14H17FN2S MolecularWeight: 264.361583

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=S)NCC=C)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=S)NCC=C)C=CC(=C2)F

InChI

InChI=1S/C14H17FN2S/c1-3-8-16-14(18)17-10(2)4-5-11-9-12(15)6-7-13(11)17/h3,6-7,9-10H,1,4-5,8H2,2H3,(H,16,18)