2-[(4S)-3-[(4-chlorophenyl)methyl]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-[(4S)-3-[(4-chlorophenyl)methyl]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-iodophenyl)ethanamide Openeye Name: 2-[(4S)-3-[(4-chlorophenyl)methyl]-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-iodophenyl)acetamide CAS Name: 2-[(4S)-3-[(4-chlorophenyl)methyl]-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(4-iodophenyl)acetamide IUPAC Name: 2-[(4S)-3-[(4-chlorophenyl)methyl]-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-iodophenyl)acetamide Traditional Name: 2-[(4S)-3-(4-chlorobenzyl)-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl]-N-(4-iodophenyl)acetamide Formula: C19H17ClIN3O2S MolecularWeight: 513.77965

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)CC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

CN1C(=O)[C@@H](N(C1=S)CC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C19H17ClIN3O2S/c1-23-18(26)16(10-17(25)22-15-8-6-14(21)7-9-15)24(19(23)27)11-12-2-4-13(20)5-3-12/h2-9,16H,10-11H2,1H3,(H,22,25)/t16-/m0/s1