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

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]-5-oxidanylidene-1-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[1-benzyl-3-[(4-chlorophenyl)methyl]-5-oxo-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[3-[(4-chlorophenyl)methyl]-5-oxo-1-(phenylmethyl)-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[1-benzyl-3-[(4-chlorophenyl)methyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[1-benzyl-3-(4-chlorobenzyl)-5-keto-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C25H22ClN3O2S MolecularWeight: 463.97908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(N(C2=S)CC3=CC=C(C=C3)Cl)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(N(C2=S)CC3=CC=C(C=C3)Cl)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O2S/c26-20-13-11-19(12-14-20)16-28-22(15-23(30)27-21-9-5-2-6-10-21)24(31)29(25(28)32)17-18-7-3-1-4-8-18/h1-14,22H,15-17H2,(H,27,30)