S-phenyl 2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carbothioate

Systemtic Name: S-phenyl 2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carbothioate Openeye Name: S-phenyl 2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carbothioate CAS Name: 2-(3-methoxyphenyl)-6,8-dimethyl-4-quinolinecarbothioic acid S-phenyl ester IUPAC Name: S-phenyl 2-(3-methoxyphenyl)-6,8-dimethylquinoline-4-carbothioate Traditional Name: 2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carbothioic acid S-phenyl ester Formula: C25H21NO2S MolecularWeight: 399.50474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)SC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)SC4=CC=CC=C4)C

InChI

InChI=1S/C25H21NO2S/c1-16-12-17(2)24-21(13-16)22(25(27)29-20-10-5-4-6-11-20)15-23(26-24)18-8-7-9-19(14-18)28-3/h4-15H,1-3H3