S-phenyl 6,8-dimethyl-2-phenyl-quinoline-4-carbothioate

Systemtic Name: S-phenyl 6,8-dimethyl-2-phenyl-quinoline-4-carbothioate Openeye Name: S-phenyl 6,8-dimethyl-2-phenyl-quinoline-4-carbothioate CAS Name: 6,8-dimethyl-2-phenyl-4-quinolinecarbothioic acid S-phenyl ester IUPAC Name: S-phenyl 6,8-dimethyl-2-phenylquinoline-4-carbothioate Traditional Name: 6,8-dimethyl-2-phenyl-quinoline-4-carbothioic acid S-phenyl ester Formula: C24H19NOS MolecularWeight: 369.47876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19NOS/c1-16-13-17(2)23-20(14-16)21(24(26)27-19-11-7-4-8-12-19)15-22(25-23)18-9-5-3-6-10-18/h3-15H,1-2H3