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

Systemtic Name: N-(4-chlorophenyl)-2-[5-oxidanylidene-1-phenethyl-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: 2-(3-benzyl-5-oxo-1-phenethyl-2-thioxo-imidazolidin-4-yl)-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-[5-oxo-1-phenethyl-3-(phenylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: 2-(3-benzyl-5-oxo-1-phenethyl-2-sulfanylideneimidazolidin-4-yl)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(3-benzyl-5-keto-1-phenethyl-2-thioxo-imidazolidin-4-yl)-N-(4-chlorophenyl)acetamide Formula: C26H24ClN3O2S MolecularWeight: 478.00566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(N(C2=S)CC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C(N(C2=S)CC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClN3O2S/c27-21-11-13-22(14-12-21)28-24(31)17-23-25(32)29(16-15-19-7-3-1-4-8-19)26(33)30(23)18-20-9-5-2-6-10-20/h1-14,23H,15-18H2,(H,28,31)