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

Systemtic Name: N-(4-chlorophenyl)-2-[1-(3-chlorophenyl)-3-heptyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[1-(3-chlorophenyl)-3-heptyl-5-oxo-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[1-(3-chlorophenyl)-3-heptyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[1-(3-chlorophenyl)-3-heptyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[1-(3-chlorophenyl)-3-heptyl-5-keto-2-thioxo-imidazolidin-4-yl]acetamide Formula: C24H27Cl2N3O2S MolecularWeight: 492.46108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(C(=O)N(C1=S)C2=CC(=CC=C2)Cl)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCN1C(C(=O)N(C1=S)C2=CC(=CC=C2)Cl)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H27Cl2N3O2S/c1-2-3-4-5-6-14-28-21(16-22(30)27-19-12-10-17(25)11-13-19)23(31)29(24(28)32)20-9-7-8-18(26)15-20/h7-13,15,21H,2-6,14,16H2,1H3,(H,27,30)