1-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-[2-(3,4-dimethylphenyl)-2-oxo-ethyl]-3-(2-thienylmethyl)imidazolidine-2,4,5-trione CAS Name: 1-[2-(3,4-dimethylphenyl)-2-oxoethyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[2-(3,4-dimethylphenyl)-2-oxoethyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione Traditional Name: 1-[2-(3,4-dimethylphenyl)-2-keto-ethyl]-3-(2-thenyl)imidazolidine-2,4,5-trione Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CN2C(=O)C(=O)N(C2=O)CC3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CN2C(=O)C(=O)N(C2=O)CC3=CC=CS3)C

InChI

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