S-(4-chloranyl-2-methyl-phenyl) 10-methyl-9H-acridine-9-carbothioate

Systemtic Name: S-(4-chloranyl-2-methyl-phenyl) 10-methyl-9H-acridine-9-carbothioate Openeye Name: S-(4-chloro-2-methyl-phenyl) 10-methyl-9H-acridine-9-carbothioate CAS Name: 10-methyl-9H-acridine-9-carbothioic acid S-(4-chloro-2-methylphenyl) ester IUPAC Name: S-(4-chloro-2-methylphenyl) 10-methyl-9H-acridine-9-carbothioate Traditional Name: 10-methyl-9H-acridine-9-carbothioic acid S-(4-chloro-2-methyl-phenyl) ester Formula: C22H18ClNOS MolecularWeight: 379.90242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)SC(=O)C2C3=CC=CC=C3N(C4=CC=CC=C24)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)SC(=O)C2C3=CC=CC=C3N(C4=CC=CC=C24)C

InChI

InChI=1S/C22H18ClNOS/c1-14-13-15(23)11-12-20(14)26-22(25)21-16-7-3-5-9-18(16)24(2)19-10-6-4-8-17(19)21/h3-13,21H,1-2H3