1-[(E)-3-phenylprop-2-enyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-[(E)-cinnamyl]-3-(2-thienylmethyl)imidazolidine-2,4,5-trione CAS Name: 1-[(E)-3-phenylprop-2-enyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione Traditional Name: 1-[(E)-cinnamyl]-3-(2-thenyl)imidazolidine-2,4,5-trione Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C(=O)C(=O)N(C2=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C(=O)C(=O)N(C2=O)CC3=CC=CS3

InChI

InChI=1S/C17H14N2O3S/c20-15-16(21)19(12-14-9-5-11-23-14)17(22)18(15)10-4-8-13-6-2-1-3-7-13/h1-9,11H,10,12H2/b8-4+