(2S)-2-(4-methylphenyl)-5-phenyl-6-phenylazanyl-2,3-dihydrothiopyran-4-one

Systemtic Name: (2S)-2-(4-methylphenyl)-5-phenyl-6-phenylazanyl-2,3-dihydrothiopyran-4-one Openeye Name: (2S)-6-anilino-5-phenyl-2-(p-tolyl)-2,3-dihydrothiopyran-4-one CAS Name: (2S)-6-anilino-2-(4-methylphenyl)-5-phenyl-2,3-dihydrothiopyran-4-one IUPAC Name: (2S)-6-anilino-2-(4-methylphenyl)-5-phenyl-2,3-dihydrothiopyran-4-one Traditional Name: (2S)-6-anilino-5-phenyl-2-(p-tolyl)-2,3-dihydrothiopyran-4-one Formula: C24H21NOS MolecularWeight: 371.49464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)C(=C(S2)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2CC(=O)C(=C(S2)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21NOS/c1-17-12-14-18(15-13-17)22-16-21(26)23(19-8-4-2-5-9-19)24(27-22)25-20-10-6-3-7-11-20/h2-15,22,25H,16H2,1H3/t22-/m0/s1