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

Systemtic Name: 2-[1-(4-chlorophenyl)-3-heptyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-3-heptyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[1-(4-chlorophenyl)-3-heptyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)-3-heptyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)-3-heptyl-5-keto-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Formula: C27H34ClN3O3S MolecularWeight: 516.09516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34ClN3O3S/c1-3-5-6-7-8-17-30-24(26(33)31(27(30)35)22-13-9-20(28)10-14-22)19-25(32)29-21-11-15-23(16-12-21)34-18-4-2/h9-16,24H,3-8,17-19H2,1-2H3,(H,29,32)