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

Systemtic Name: 2-[5-oxidanylidene-1-phenethyl-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-(3-benzyl-5-oxo-1-phenethyl-2-thioxo-imidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide CAS Name: 2-[5-oxo-1-phenethyl-3-(phenylmethyl)-2-sulfanylidene-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-(3-benzyl-5-oxo-1-phenethyl-2-sulfanylideneimidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide Traditional Name: 2-(3-benzyl-5-keto-1-phenethyl-2-thioxo-imidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide Formula: C29H31N3O3S MolecularWeight: 501.63974

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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)CCC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O3S/c1-2-19-35-25-15-13-24(14-16-25)30-27(33)20-26-28(34)31(18-17-22-9-5-3-6-10-22)29(36)32(26)21-23-11-7-4-8-12-23/h3-16,26H,2,17-21H2,1H3,(H,30,33)