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

Systemtic Name: S-phenyl 2-(2,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carbothioate Openeye Name: S-phenyl 2-(2,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carbothioate CAS Name: 2-(2,4-dichlorophenyl)-6,8-dimethyl-4-quinolinecarbothioic acid S-phenyl ester IUPAC Name: S-phenyl 2-(2,4-dichlorophenyl)-6,8-dimethylquinoline-4-carbothioate Traditional Name: 2-(2,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carbothioic acid S-phenyl ester Formula: C24H17Cl2NOS MolecularWeight: 438.36888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17Cl2NOS/c1-14-10-15(2)23-19(11-14)20(24(28)29-17-6-4-3-5-7-17)13-22(27-23)18-9-8-16(25)12-21(18)26/h3-13H,1-2H3