(4Z)-2-(4-methylphenyl)-4-[2-(4-methylphenyl)-6-phenyl-thiopyran-4-ylidene]-6-phenyl-thiopyran

Systemtic Name: (4Z)-2-(4-methylphenyl)-4-[2-(4-methylphenyl)-6-phenyl-thiopyran-4-ylidene]-6-phenyl-thiopyran Openeye Name: (4Z)-2-phenyl-4-[2-phenyl-6-(p-tolyl)thiopyran-4-ylidene]-6-(p-tolyl)thiopyran CAS Name: (4Z)-2-(4-methylphenyl)-4-[2-(4-methylphenyl)-6-phenyl-4-thiopyranylidene]-6-phenylthiopyran IUPAC Name: (4Z)-2-(4-methylphenyl)-4-[2-(4-methylphenyl)-6-phenylthiopyran-4-ylidene]-6-phenylthiopyran Traditional Name: (4Z)-2-phenyl-4-[2-phenyl-6-(p-tolyl)thiopyran-4-ylidene]-6-(p-tolyl)thiopyran Formula: C36H28S2 MolecularWeight: 524.73752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C3C=C(SC(=C3)C4=CC=C(C=C4)C)C5=CC=CC=C5)C=C(S2)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=C\3/C=C(SC(=C3)C4=CC=C(C=C4)C)C5=CC=CC=C5)/C=C(S2)C6=CC=CC=C6

InChI

InChI=1S/C36H28S2/c1-25-13-17-29(18-14-25)35-23-31(21-33(37-35)27-9-5-3-6-10-27)32-22-34(28-11-7-4-8-12-28)38-36(24-32)30-19-15-26(2)16-20-30/h3-24H,1-2H3/b32-31-