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

Systemtic Name: 4-bromanyl-N-[3-(4-chlorophenyl)-5-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: 4-bromo-N-[3-(4-chlorophenyl)-5-[2-(ethylamino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: 4-bromo-N-[3-(4-chlorophenyl)-5-[2-(ethylamino)-2-oxoethyl]-4-oxo-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: 4-bromo-N-[3-(4-chlorophenyl)-5-[2-(ethylamino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: 4-bromo-N-[3-(4-chlorophenyl)-5-[2-(ethylamino)-2-keto-ethyl]-4-keto-2-thioxo-imidazolidin-1-yl]benzamide Formula: C20H18BrClN4O3S MolecularWeight: 509.80392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1C(=O)N(C(=S)N1NC(=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCNC(=O)CC1C(=O)N(C(=S)N1NC(=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18BrClN4O3S/c1-2-23-17(27)11-16-19(29)25(15-9-7-14(22)8-10-15)20(30)26(16)24-18(28)12-3-5-13(21)6-4-12/h3-10,16H,2,11H2,1H3,(H,23,27)(H,24,28)