O-[2,6-bis(chloranyl)phenyl] 10-methyl-1H-acridine-9-carbothioate

Systemtic Name: O-[2,6-bis(chloranyl)phenyl] 10-methyl-1H-acridine-9-carbothioate Openeye Name: O-(2,6-dichlorophenyl) 10-methyl-1H-acridine-9-carbothioate CAS Name: 10-methyl-1H-acridine-9-carbothioic acid O-(2,6-dichlorophenyl) ester IUPAC Name: O-(2,6-dichlorophenyl) 10-methyl-1H-acridine-9-carbothioate Traditional Name: 10-methyl-1H-acridine-9-carbothioic acid O-(2,6-dichlorophenyl) ester Formula: C21H15Cl2NOS MolecularWeight: 400.3209

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CCC2=C(C3=CC=CC=C31)C(=S)OC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CN1C2=CC=CCC2=C(C3=CC=CC=C31)C(=S)OC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C21H15Cl2NOS/c1-24-17-11-4-2-7-13(17)19(14-8-3-5-12-18(14)24)21(26)25-20-15(22)9-6-10-16(20)23/h2-7,9-12H,8H2,1H3