phenyl-[(3S,4R)-3,4,6-triphenyl-3,4-dihydro-2H-thiopyran-2-yl]methanethione

Systemtic Name: phenyl-[(3S,4R)-3,4,6-triphenyl-3,4-dihydro-2H-thiopyran-2-yl]methanethione Openeye Name: phenyl-[(3S,4R)-3,4,6-triphenyl-3,4-dihydro-2H-thiopyran-2-yl]methanethione CAS Name: phenyl-[(3S,4R)-3,4,6-triphenyl-3,4-dihydro-2H-thiopyran-2-yl]methanethione IUPAC Name: phenyl-[(3S,4R)-3,4,6-triphenyl-3,4-dihydro-2H-thiopyran-2-yl]methanethione Traditional Name: phenyl-[(3S,4R)-3,4,6-triphenyl-3,4-dihydro-2H-thiopyran-2-yl]methanethione Formula: C30H24S2 MolecularWeight: 448.64156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(SC(C2C3=CC=CC=C3)C(=S)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C=C(SC([C@@H]2C3=CC=CC=C3)C(=S)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24S2/c31-29(25-19-11-4-12-20-25)30-28(24-17-9-3-10-18-24)26(22-13-5-1-6-14-22)21-27(32-30)23-15-7-2-8-16-23/h1-21,26,28,30H/t26-,28-,30?/m1/s1