1-(4-ethoxyphenyl)-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-sulfanylidene-imidazolidine-4,5-dione

Systemtic Name: 1-(4-ethoxyphenyl)-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-sulfanylidene-imidazolidine-4,5-dione Openeye Name: 1-(4-ethoxyphenyl)-3-[4-(p-tolyl)thiazol-2-yl]-2-thioxo-imidazolidine-4,5-dione CAS Name: 1-(4-ethoxyphenyl)-3-[4-(4-methylphenyl)-2-thiazolyl]-2-sulfanylideneimidazolidine-4,5-dione IUPAC Name: 1-(4-ethoxyphenyl)-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-sulfanylideneimidazolidine-4,5-dione Traditional Name: 1-p-phenetyl-3-[4-(p-tolyl)thiazol-2-yl]-2-thioxo-imidazolidine-4,5-quinone Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=S)C3=NC(=CS3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=S)C3=NC(=CS3)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H17N3O3S2/c1-3-27-16-10-8-15(9-11-16)23-18(25)19(26)24(21(23)28)20-22-17(12-29-20)14-6-4-13(2)5-7-14/h4-12H,3H2,1-2H3