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

Systemtic Name: 4-bromanyl-N-[3-methyl-4-oxidanylidene-5-[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethyl]-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: 4-bromo-N-[3-methyl-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: 4-bromo-N-[3-methyl-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: 4-bromo-N-[3-methyl-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: 4-bromo-N-[4-keto-5-[2-keto-2-(4-propoxyanilino)ethyl]-3-methyl-2-thioxo-imidazolidin-1-yl]benzamide Formula: C22H23BrN4O4S MolecularWeight: 519.41142

Click to see the large picture

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)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN4O4S/c1-3-12-31-17-10-8-16(9-11-17)24-19(28)13-18-21(30)26(2)22(32)27(18)25-20(29)14-4-6-15(23)7-5-14/h4-11,18H,3,12-13H2,1-2H3,(H,24,28)(H,25,29)