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

Systemtic Name: N-[4-oxidanylidene-5-[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethyl]-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-1-yl]cyclopropanecarboxamide Openeye Name: N-[3-benzyl-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-thioxo-imidazolidin-1-yl]cyclopropanecarboxamide CAS Name: N-[4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-3-(phenylmethyl)-2-sulfanylidene-1-imidazolidinyl]cyclopropanecarboxamide IUPAC Name: N-[3-benzyl-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-sulfanylideneimidazolidin-1-yl]cyclopropanecarboxamide Traditional Name: N-[3-benzyl-4-keto-5-[2-keto-2-(4-propoxyanilino)ethyl]-2-thioxo-imidazolidin-1-yl]cyclopropanecarboxamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3CC3)CC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O4S/c1-2-14-33-20-12-10-19(11-13-20)26-22(30)15-21-24(32)28(16-17-6-4-3-5-7-17)25(34)29(21)27-23(31)18-8-9-18/h3-7,10-13,18,21H,2,8-9,14-16H2,1H3,(H,26,30)(H,27,31)