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

Systemtic Name: 1-(4-chlorophenyl)-3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-sulfanylidene-imidazolidine-4,5-dione Openeye Name: 1-(4-chlorophenyl)-3-[4-(4-methoxyphenyl)thiazol-2-yl]-2-thioxo-imidazolidine-4,5-dione CAS Name: 1-(4-chlorophenyl)-3-[4-(4-methoxyphenyl)-2-thiazolyl]-2-sulfanylideneimidazolidine-4,5-dione IUPAC Name: 1-(4-chlorophenyl)-3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-sulfanylideneimidazolidine-4,5-dione Traditional Name: 1-(4-chlorophenyl)-3-[4-(4-methoxyphenyl)thiazol-2-yl]-2-thioxo-imidazolidine-4,5-quinone Formula: C19H12ClN3O3S2 MolecularWeight: 429.89988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=O)N(C3=S)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=O)N(C3=S)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H12ClN3O3S2/c1-26-14-8-2-11(3-9-14)15-10-28-18(21-15)23-17(25)16(24)22(19(23)27)13-6-4-12(20)5-7-13/h2-10H,1H3