2-[3-[(3,4-dichlorophenyl)methyl]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-[(3,4-dichlorophenyl)methyl]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-[(3,4-dichlorophenyl)methyl]-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-[(3,4-dichlorophenyl)methyl]-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-[(3,4-dichlorophenyl)methyl]-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-(3,4-dichlorobenzyl)-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl]-N-(p-tolyl)acetamide Formula: C20H19Cl2N3O2S MolecularWeight: 436.35476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C20H19Cl2N3O2S/c1-12-3-6-14(7-4-12)23-18(26)10-17-19(27)24(2)20(28)25(17)11-13-5-8-15(21)16(22)9-13/h3-9,17H,10-11H2,1-2H3,(H,23,26)