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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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