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

Systemtic Name: O-(2,6-dimethylphenyl) 10-methyl-1H-acridine-1-carbothioate Openeye Name: O-(2,6-dimethylphenyl) 10-methyl-1H-acridine-1-carbothioate CAS Name: 10-methyl-1H-acridine-1-carbothioic acid O-(2,6-dimethylphenyl) ester IUPAC Name: O-(2,6-dimethylphenyl) 10-methyl-1H-acridine-1-carbothioate Traditional Name: 10-methyl-1H-acridine-1-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)C2C=CC=C3C2=CC4=CC=CC=C4N3C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(=S)C2C=CC=C3C2=CC4=CC=CC=C4N3C

InChI

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