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

Systemtic Name: N-(4-chlorophenyl)-2-[1-(3-chlorophenyl)-5-oxidanylidene-3-phenethyl-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[1-(3-chlorophenyl)-5-oxo-3-phenethyl-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[1-(3-chlorophenyl)-5-oxo-3-phenethyl-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[1-(3-chlorophenyl)-5-oxo-3-phenethyl-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[1-(3-chlorophenyl)-5-keto-3-phenethyl-2-thioxo-imidazolidin-4-yl]acetamide Formula: C25H21Cl2N3O2S MolecularWeight: 498.42414

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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)Cl)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)Cl)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21Cl2N3O2S/c26-18-9-11-20(12-10-18)28-23(31)16-22-24(32)30(21-8-4-7-19(27)15-21)25(33)29(22)14-13-17-5-2-1-3-6-17/h1-12,15,22H,13-14,16H2,(H,28,31)