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

Systemtic Name: 2-[1-(3-chlorophenyl)-5-oxidanylidene-3-(3-phenylpropyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[1-(3-chlorophenyl)-5-oxo-3-(3-phenylpropyl)-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[1-(3-chlorophenyl)-5-oxo-3-(3-phenylpropyl)-2-sulfanylidene-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[1-(3-chlorophenyl)-5-oxo-3-(3-phenylpropyl)-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[1-(3-chlorophenyl)-5-keto-3-(3-phenylpropyl)-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Formula: C29H30ClN3O3S MolecularWeight: 536.0848

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCCC3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCCC3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C29H30ClN3O3S/c1-2-18-36-25-15-13-23(14-16-25)31-27(34)20-26-28(35)33(24-12-6-11-22(30)19-24)29(37)32(26)17-7-10-21-8-4-3-5-9-21/h3-6,8-9,11-16,19,26H,2,7,10,17-18,20H2,1H3,(H,31,34)