1-[2-(4-chlorophenyl)sulfanylethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(4-chlorophenyl)sulfanylethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Openeye Name: 1-[2-(4-chlorophenyl)sulfanylethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione CAS Name: 1-[2-[(4-chlorophenyl)thio]ethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[2-(4-chlorophenyl)sulfanylethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-[2-[(4-chlorophenyl)thio]ethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O4S/c1-25-14-6-4-13(5-7-14)21-17(23)16(22)20(18(21)24)10-11-26-15-8-2-12(19)3-9-15/h2-9H,10-11H2,1H3