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

Systemtic Name: 4-chloranyl-N-[3-ethyl-4-oxidanylidene-5-[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethyl]-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: 4-chloro-N-[3-ethyl-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: 4-chloro-N-[3-ethyl-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: 4-chloro-N-[3-ethyl-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: 4-chloro-N-[3-ethyl-4-keto-5-[2-keto-2-(4-propoxyanilino)ethyl]-2-thioxo-imidazolidin-1-yl]benzamide Formula: C23H25ClN4O4S MolecularWeight: 488.987

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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=C(C=C3)Cl)CC

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O4S/c1-3-13-32-18-11-9-17(10-12-18)25-20(29)14-19-22(31)27(4-2)23(33)28(19)26-21(30)15-5-7-16(24)8-6-15/h5-12,19H,3-4,13-14H2,1-2H3,(H,25,29)(H,26,30)