O-(2,6-dimethylphenyl) 10-methyl-1H-acridine-9-carbothioate

Systemtic Name: O-(2,6-dimethylphenyl) 10-methyl-1H-acridine-9-carbothioate Openeye Name: O-(2,6-dimethylphenyl) 10-methyl-1H-acridine-9-carbothioate CAS Name: 10-methyl-1H-acridine-9-carbothioic acid O-(2,6-dimethylphenyl) ester IUPAC Name: O-(2,6-dimethylphenyl) 10-methyl-1H-acridine-9-carbothioate Traditional Name: 10-methyl-1H-acridine-9-carbothioic acid O-(2,6-dimethylphenyl) ester Formula: C23H21NOS MolecularWeight: 359.48394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(=S)C2=C3CC=CC=C3N(C4=CC=CC=C42)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(=S)C2=C3CC=CC=C3N(C4=CC=CC=C42)C

InChI

InChI=1S/C23H21NOS/c1-15-9-8-10-16(2)22(15)25-23(26)21-17-11-4-6-13-19(17)24(3)20-14-7-5-12-18(20)21/h4-11,13-14H,12H2,1-3H3