2-(diphenylmethyl)-4-(4-methylphenyl)-1,1-bis(oxidanylidene)-4-phenyl-1,2,5-thiadiazolidin-3-one

Systemtic Name: 2-(diphenylmethyl)-4-(4-methylphenyl)-1,1-bis(oxidanylidene)-4-phenyl-1,2,5-thiadiazolidin-3-one Openeye Name: 2-benzhydryl-1,1-dioxo-4-phenyl-4-(p-tolyl)-1,2,5-thiadiazolidin-3-one CAS Name: 2-(diphenylmethyl)-4-(4-methylphenyl)-1,1-dioxo-4-phenyl-1,2,5-thiadiazolidin-3-one IUPAC Name: 2-benzhydryl-4-(4-methylphenyl)-1,1-dioxo-4-phenyl-1,2,5-thiadiazolidin-3-one Traditional Name: 2-benzhydryl-1,1-diketo-4-phenyl-4-(p-tolyl)-1,2,5-thiadiazolidin-3-one Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(S(=O)(=O)N2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(S(=O)(=O)N2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O3S/c1-21-17-19-25(20-18-21)28(24-15-9-4-10-16-24)27(31)30(34(32,33)29-28)26(22-11-5-2-6-12-22)23-13-7-3-8-14-23/h2-20,26,29H,1H3