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

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

Systemtic Name:4-bromanyl-N-[3-methyl-4-oxidanylidene-5-[2-oxidanylidene-2-(phenethylamino)ethyl]-2-sulfanylidene-imidazolidin-1-yl]benzamide
Openeye Name:4-bromo-N-[3-methyl-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-thioxo-imidazolidin-1-yl]benzamide
CAS Name:4-bromo-N-[3-methyl-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-sulfanylidene-1-imidazolidinyl]benzamide
IUPAC Name:4-bromo-N-[3-methyl-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-sulfanylideneimidazolidin-1-yl]benzamide
Traditional Name:4-bromo-N-[4-keto-5-[2-keto-2-(phenethylamino)ethyl]-3-methyl-2-thioxo-imidazolidin-1-yl]benzamide
Formula: C21H21BrN4O3S
MolecularWeight: 489.38544
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)NC(=O)C2=CC=C(C=C2)Br)CC(=O)NCCC3=CC=CC=C3


Isomeric SMILES

CN1C(=O)C(N(C1=S)NC(=O)C2=CC=C(C=C2)Br)CC(=O)NCCC3=CC=CC=C3


InChI

InChI=1S/C21H21BrN4O3S/c1-25-20(29)17(13-18(27)23-12-11-14-5-3-2-4-6-14)26(21(25)30)24-19(28)15-7-9-16(22)10-8-15/h2-10,17H,11-13H2,1H3,(H,23,27)(H,24,28)


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