3-[(5-chloranylthiophen-2-yl)methyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[(5-chloranylthiophen-2-yl)methyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione Openeye Name: 3-[(5-chloro-2-thienyl)methyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione CAS Name: 3-[(5-chloro-2-thiophenyl)methyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[(5-chlorothiophen-2-yl)methyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione Traditional Name: 3-[(5-chloro-2-thienyl)methyl]-5,5-bis(4-methoxyphenyl)hydantoin Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=CC=C(S3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=CC=C(S3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19ClN2O4S/c1-28-16-7-3-14(4-8-16)22(15-5-9-17(29-2)10-6-15)20(26)25(21(27)24-22)13-18-11-12-19(23)30-18/h3-12H,13H2,1-2H3,(H,24,27)