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

Systemtic Name: 2-azanyl-N-[2-chloranyl-5-[3-(3-chloranyl-4-cyano-phenyl)-5,5-dimethyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]phenyl]butanediamide Openeye Name: 2-amino-N-[2-chloro-5-[3-(3-chloro-4-cyano-phenyl)-5,5-dimethyl-4-oxo-2-thioxo-imidazolidin-1-yl]phenyl]butanediamide CAS Name: 2-amino-N-[2-chloro-5-[3-(3-chloro-4-cyanophenyl)-5,5-dimethyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]phenyl]butanediamide IUPAC Name: 2-amino-N-[2-chloro-5-[3-(3-chloro-4-cyanophenyl)-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]phenyl]butanediamide Traditional Name: 2-amino-N-[2-chloro-5-[3-(3-chloro-4-cyano-phenyl)-4-keto-5,5-dimethyl-2-thioxo-imidazolidin-1-yl]phenyl]succinamide Formula: C22H20Cl2N6O3S MolecularWeight: 519.4036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N6O3S/c1-22(2)20(33)29(12-4-3-11(10-25)15(24)7-12)21(34)30(22)13-5-6-14(23)17(8-13)28-19(32)16(26)9-18(27)31/h3-8,16H,9,26H2,1-2H3,(H2,27,31)(H,28,32)