S-(4-chlorophenyl) 10-(2,6-dimethylphenyl)-9H-acridine-9-carbothioate

Systemtic Name: S-(4-chlorophenyl) 10-(2,6-dimethylphenyl)-9H-acridine-9-carbothioate Openeye Name: S-(4-chlorophenyl) 10-(2,6-dimethylphenyl)-9H-acridine-9-carbothioate CAS Name: 10-(2,6-dimethylphenyl)-9H-acridine-9-carbothioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) 10-(2,6-dimethylphenyl)-9H-acridine-9-carbothioate Traditional Name: 10-(2,6-dimethylphenyl)-9H-acridine-9-carbothioic acid S-(4-chlorophenyl) ester Formula: C28H22ClNOS MolecularWeight: 455.99838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C3=CC=CC=C3C(C4=CC=CC=C42)C(=O)SC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C3=CC=CC=C3C(C4=CC=CC=C42)C(=O)SC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H22ClNOS/c1-18-8-7-9-19(2)27(18)30-24-12-5-3-10-22(24)26(23-11-4-6-13-25(23)30)28(31)32-21-16-14-20(29)15-17-21/h3-17,26H,1-2H3