O-[4-(trifluoromethyl)phenyl] 10-methyl-1H-acridine-9-carbothioate

Systemtic Name: O-[4-(trifluoromethyl)phenyl] 10-methyl-1H-acridine-9-carbothioate Openeye Name: O-[4-(trifluoromethyl)phenyl] 10-methyl-1H-acridine-9-carbothioate CAS Name: 10-methyl-1H-acridine-9-carbothioic acid O-[4-(trifluoromethyl)phenyl] ester IUPAC Name: O-[4-(trifluoromethyl)phenyl] 10-methyl-1H-acridine-9-carbothioate Traditional Name: 10-methyl-1H-acridine-9-carbothioic acid O-[4-(trifluoromethyl)phenyl] ester Formula: C22H16F3NOS MolecularWeight: 399.42875

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CCC2=C(C3=CC=CC=C31)C(=S)OC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CN1C2=CC=CCC2=C(C3=CC=CC=C31)C(=S)OC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H16F3NOS/c1-26-18-8-4-2-6-16(18)20(17-7-3-5-9-19(17)26)21(28)27-15-12-10-14(11-13-15)22(23,24)25/h2-6,8-13H,7H2,1H3