2-[(3-chlorophenyl)methylsulfanyl]-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)acetamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CSCC2=CC(=CC=C2)Cl)CCC3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)CSCC2=CC(=CC=C2)Cl)CCC3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O3S/c1-21(11-10-15-6-3-2-4-7-15)19(27)25(20(28)23-21)24-18(26)14-29-13-16-8-5-9-17(22)12-16/h2-9,12H,10-11,13-14H2,1H3,(H,23,28)(H,24,26)