N-[4-oxidanylidene-5-[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethyl]-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-1-yl]benzamide

Systemtic Name: N-[4-oxidanylidene-5-[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethyl]-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: N-[3-benzyl-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: N-[4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-3-(phenylmethyl)-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: N-[3-benzyl-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: N-[3-benzyl-4-keto-5-[2-keto-2-(4-propoxyanilino)ethyl]-2-thioxo-imidazolidin-1-yl]benzamide Formula: C28H28N4O4S MolecularWeight: 516.61132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H28N4O4S/c1-2-17-36-23-15-13-22(14-16-23)29-25(33)18-24-27(35)31(19-20-9-5-3-6-10-20)28(37)32(24)30-26(34)21-11-7-4-8-12-21/h3-16,24H,2,17-19H2,1H3,(H,29,33)(H,30,34)