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

Systemtic Name: 4-bromanyl-N-[5-[2-[(3-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: 4-bromo-N-[5-[2-(3-ethoxyanilino)-2-oxo-ethyl]-4-oxo-3-phenyl-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: 4-bromo-N-[5-[2-(3-ethoxyanilino)-2-oxoethyl]-4-oxo-3-phenyl-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: 4-bromo-N-[5-[2-(3-ethoxyanilino)-2-oxoethyl]-4-oxo-3-phenyl-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: 4-bromo-N-[4-keto-5-[2-keto-2-(m-phenetidino)ethyl]-3-phenyl-2-thioxo-imidazolidin-1-yl]benzamide Formula: C26H23BrN4O4S MolecularWeight: 567.45422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C26H23BrN4O4S/c1-2-35-21-10-6-7-19(15-21)28-23(32)16-22-25(34)30(20-8-4-3-5-9-20)26(36)31(22)29-24(33)17-11-13-18(27)14-12-17/h3-15,22H,2,16H2,1H3,(H,28,32)(H,29,33)