3-[(4-chlorophenyl)methyl]-5-[(5-methylthiophen-2-yl)methylidene]imidazolidine-2,4-dione

Systemtic Name: 3-[(4-chlorophenyl)methyl]-5-[(5-methylthiophen-2-yl)methylidene]imidazolidine-2,4-dione Openeye Name: 3-[(4-chlorophenyl)methyl]-5-[(5-methyl-2-thienyl)methylene]imidazolidine-2,4-dione CAS Name: 3-[(4-chlorophenyl)methyl]-5-[(5-methyl-2-thiophenyl)methylidene]imidazolidine-2,4-dione IUPAC Name: 3-[(4-chlorophenyl)methyl]-5-[(5-methylthiophen-2-yl)methylidene]imidazolidine-2,4-dione Traditional Name: 3-(4-chlorobenzyl)-5-[(5-methyl-2-thienyl)methylene]hydantoin Formula: C16H13ClN2O2S MolecularWeight: 332.80462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C2C(=O)N(C(=O)N2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(S1)C=C2C(=O)N(C(=O)N2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O2S/c1-10-2-7-13(22-10)8-14-15(20)19(16(21)18-14)9-11-3-5-12(17)6-4-11/h2-8H,9H2,1H3,(H,18,21)