2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[(4R)-4-(2-chlorophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-[2-(methylthio)phenyl]acetamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2SC)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2SC)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O3S/c1-19(12-7-3-4-8-13(12)20)17(25)23(18(26)22-19)11-16(24)21-14-9-5-6-10-15(14)27-2/h3-10H,11H2,1-2H3,(H,21,24)(H,22,26)/t19-/m1/s1