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

Systemtic Name: 2-[5-oxidanylidene-1-phenyl-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-(3-benzyl-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide CAS Name: 2-[5-oxo-1-phenyl-3-(phenylmethyl)-2-sulfanylidene-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-(3-benzyl-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide Traditional Name: 2-(3-benzyl-5-keto-1-phenyl-2-thioxo-imidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3S/c1-2-17-33-23-15-13-21(14-16-23)28-25(31)18-24-26(32)30(22-11-7-4-8-12-22)27(34)29(24)19-20-9-5-3-6-10-20/h3-16,24H,2,17-19H2,1H3,(H,28,31)