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

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methyl]-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[3-[(4-chlorophenyl)methyl]-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[3-(4-chlorobenzyl)-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2S/c1-22-18(25)16(11-17(24)21-15-5-3-2-4-6-15)23(19(22)26)12-13-7-9-14(20)10-8-13/h2-10,16H,11-12H2,1H3,(H,21,24)