4-(3-fluorophenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydro-1H-quinoline-3-carbothioamide

Systemtic Name: 4-(3-fluorophenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydro-1H-quinoline-3-carbothioamide Openeye Name: 4-(3-fluorophenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinoline-3-carbothioamide CAS Name: 4-(3-fluorophenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinoline-3-carbothioamide IUPAC Name: 4-(3-fluorophenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinoline-3-carbothioamide Traditional Name: 4-(3-fluorophenyl)-2,5-diketo-7,7-dimethyl-6,8-dihydro-1H-quinoline-3-carbothioamide Formula: C18H17FN2O2S MolecularWeight: 344.403183

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C(C(=O)N2)C(=S)N)C3=CC(=CC=C3)F)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=C(C(=O)N2)C(=S)N)C3=CC(=CC=C3)F)C

InChI

InChI=1S/C18H17FN2O2S/c1-18(2)7-11-14(12(22)8-18)13(9-4-3-5-10(19)6-9)15(16(20)24)17(23)21-11/h3-6H,7-8H2,1-2H3,(H2,20,24)(H,21,23)