S-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethyl] 9,9-dimethylacridine-10-carbothioate

Systemtic Name: S-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethyl] 9,9-dimethylacridine-10-carbothioate Openeye Name: S-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethyl] 9,9-dimethylacridine-10-carbothioate CAS Name: 9,9-dimethyl-10-acridinecarbothioic acid S-[2-[(4-methoxyphenyl)methyl-methylamino]ethyl] ester IUPAC Name: S-[2-[(4-methoxyphenyl)methyl-methylamino]ethyl] 9,9-dimethylacridine-10-carbothioate Traditional Name: 9,9-dimethylacridine-10-carbothioic acid S-[2-[methyl(p-anisyl)amino]ethyl] ester Formula: C27H30N2O2S MolecularWeight: 446.6043

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)SCCN(C)CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)SCCN(C)CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C27H30N2O2S/c1-27(2)22-9-5-7-11-24(22)29(25-12-8-6-10-23(25)27)26(30)32-18-17-28(3)19-20-13-15-21(31-4)16-14-20/h5-16H,17-19H2,1-4H3