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

Systemtic Name: (5R)-3-[[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]methyl]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[[allyl-[(5-chloro-2-thienyl)methyl]amino]methyl]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]methyl]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]methyl]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[[allyl-[(5-chloro-2-thienyl)methyl]amino]methyl]-5-methyl-5-phenyl-hydantoin Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CN(CC=C)CC2=CC=C(S2)Cl)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CN(CC=C)CC2=CC=C(S2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H20ClN3O2S/c1-3-11-22(12-15-9-10-16(20)26-15)13-23-17(24)19(2,21-18(23)25)14-7-5-4-6-8-14/h3-10H,1,11-13H2,2H3,(H,21,25)/t19-/m1/s1