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

Systemtic Name: 4-bromanyl-N-[4-oxidanylidene-5-[2-oxidanylidene-2-(phenethylamino)ethyl]-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: 4-bromo-N-[4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-3-phenyl-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: 4-bromo-N-[4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-3-phenyl-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: 4-bromo-N-[4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-3-phenyl-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: 4-bromo-N-[4-keto-5-[2-keto-2-(phenethylamino)ethyl]-3-phenyl-2-thioxo-imidazolidin-1-yl]benzamide Formula: C26H23BrN4O3S MolecularWeight: 551.45482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23BrN4O3S/c27-20-13-11-19(12-14-20)24(33)29-31-22(17-23(32)28-16-15-18-7-3-1-4-8-18)25(34)30(26(31)35)21-9-5-2-6-10-21/h1-14,22H,15-17H2,(H,28,32)(H,29,33)