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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)N(C(=O)S2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)N(C(=O)S2)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3S/c1-22-15-9-7-14(8-10-15)12-19-16(20)18(17(21)23-19)11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3