3-[[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]methyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: 3-[[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]methyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: 3-[[allyl-[(5-chloro-2-thienyl)methyl]amino]methyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione CAS Name: 3-[[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]methyl]-5-ethyl-5-phenylimidazolidine-2,4-dione IUPAC Name: 3-[[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]methyl]-5-ethyl-5-phenylimidazolidine-2,4-dione Traditional Name: 3-[[allyl-[(5-chloro-2-thienyl)methyl]amino]methyl]-5-ethyl-5-phenyl-hydantoin Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CN(CC=C)CC2=CC=C(S2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CN(CC=C)CC2=CC=C(S2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H22ClN3O2S/c1-3-12-23(13-16-10-11-17(21)27-16)14-24-18(25)20(4-2,22-19(24)26)15-8-6-5-7-9-15/h3,5-11H,1,4,12-14H2,2H3,(H,22,26)