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

Systemtic Name: 3-(3,4-dimethylphenyl)sulfanyl-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]propanamide Openeye Name: 3-(3,4-dimethylphenyl)sulfanyl-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]propanamide CAS Name: 3-[(3,4-dimethylphenyl)thio]-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]propanamide IUPAC Name: 3-(3,4-dimethylphenyl)sulfanyl-N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]propanamide Traditional Name: 3-[(3,4-dimethylphenyl)thio]-N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]propionamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S/c1-4-22(17-8-6-5-7-9-17)20(27)25(21(28)23-22)24-19(26)12-13-29-18-11-10-15(2)16(3)14-18/h5-11,14H,4,12-13H2,1-3H3,(H,23,28)(H,24,26)/t22-/m1/s1