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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C3C1=CC=CC3C(=S)OC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2C=C3C1=CC=CC3C(=S)OC4=CC=C(C=C4)C(F)(F)F

InChI

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