1-[2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-benzyl-3-[2-(5-ethyl-2-thienyl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-(5-ethyl-2-thiophenyl)-2-oxoethyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-benzyl-3-[2-(5-ethylthiophen-2-yl)-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-benzyl-3-[2-(5-ethyl-2-thienyl)-2-keto-ethyl]imidazolidine-2,4,5-trione Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)CN2C(=O)C(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(S1)C(=O)CN2C(=O)C(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4S/c1-2-13-8-9-15(25-13)14(21)11-20-17(23)16(22)19(18(20)24)10-12-6-4-3-5-7-12/h3-9H,2,10-11H2,1H3