4-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)-1,2,4-thiadiazolidine-3,5-dione

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)-1,2,4-thiadiazolidine-3,5-dione Openeye Name: 4-[(4-methoxyphenyl)methyl]-2-(p-tolyl)-1,2,4-thiadiazolidine-3,5-dione CAS Name: 4-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)-1,2,4-thiadiazolidine-3,5-dione IUPAC Name: 4-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)-1,2,4-thiadiazolidine-3,5-dione Traditional Name: 4-p-anisyl-2-(p-tolyl)-1,2,4-thiadiazolidine-3,5-quinone Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16N2O3S/c1-12-3-7-14(8-4-12)19-16(20)18(17(21)23-19)11-13-5-9-15(22-2)10-6-13/h3-10H,11H2,1-2H3