N'-[2-chloranyl-5-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]phenyl]butanediamide

Systemtic Name: N'-[2-chloranyl-5-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]phenyl]butanediamide Openeye Name: N'-[2-chloro-5-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-imidazolidin-1-yl]phenyl]butanediamide CAS Name: N'-[2-chloro-5-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]phenyl]butanediamide IUPAC Name: N'-[2-chloro-5-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]phenyl]butanediamide Traditional Name: N'-[2-chloro-5-[3-[4-cyano-3-(trifluoromethyl)phenyl]-4-keto-5,5-dimethyl-2-thioxo-imidazolidin-1-yl]phenyl]succinamide Formula: C23H19ClF3N5O3S MolecularWeight: 537.94187

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=S)N1C2=CC(=C(C=C2)Cl)NC(=O)CCC(=O)N)C3=CC(=C(C=C3)C#N)C(F)(F)F)C

Isomeric SMILES

CC1(C(=O)N(C(=S)N1C2=CC(=C(C=C2)Cl)NC(=O)CCC(=O)N)C3=CC(=C(C=C3)C#N)C(F)(F)F)C

InChI

InChI=1S/C23H19ClF3N5O3S/c1-22(2)20(35)31(13-4-3-12(11-28)15(9-13)23(25,26)27)21(36)32(22)14-5-6-16(24)17(10-14)30-19(34)8-7-18(29)33/h3-6,9-10H,7-8H2,1-2H3,(H2,29,33)(H,30,34)