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

Systemtic Name: N-(4-chlorophenyl)-2-[5-oxidanylidene-1-phenyl-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: 2-(3-benzyl-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl)-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-[5-oxo-1-phenyl-3-(phenylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: 2-(3-benzyl-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(3-benzyl-5-keto-1-phenyl-2-thioxo-imidazolidin-4-yl)-N-(4-chlorophenyl)acetamide Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3O2S/c25-18-11-13-19(14-12-18)26-22(29)15-21-23(30)28(20-9-5-2-6-10-20)24(31)27(21)16-17-7-3-1-4-8-17/h1-14,21H,15-16H2,(H,26,29)