3-(4-chlorophenyl)sulfanyl-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]propionamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CCSC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)CCSC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O3S/c1-2-20(14-6-4-3-5-7-14)18(26)24(19(27)22-20)23-17(25)12-13-28-16-10-8-15(21)9-11-16/h3-11H,2,12-13H2,1H3,(H,22,27)(H,23,25)/t20-/m1/s1