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

Systemtic Name: 2-[1-(3-chlorophenyl)-3-heptyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[1-(3-chlorophenyl)-3-heptyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[1-(3-chlorophenyl)-3-heptyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[1-(3-chlorophenyl)-3-heptyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[1-(3-chlorophenyl)-3-heptyl-5-keto-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C25H30ClN3O3S MolecularWeight: 488.042

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H30ClN3O3S/c1-3-4-5-6-7-15-28-22(17-23(30)27-19-11-13-21(32-2)14-12-19)24(31)29(25(28)33)20-10-8-9-18(26)16-20/h8-14,16,22H,3-7,15,17H2,1-2H3,(H,27,30)