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

Systemtic Name: 4-bromanyl-N-[5-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-ethyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: 4-bromo-N-[5-[2-(2,4-dimethylanilino)-2-oxo-ethyl]-3-ethyl-4-oxo-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: 4-bromo-N-[5-[2-(2,4-dimethylanilino)-2-oxoethyl]-3-ethyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: 4-bromo-N-[5-[2-(2,4-dimethylanilino)-2-oxoethyl]-3-ethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: 4-bromo-N-[5-[2-(2,4-dimethylanilino)-2-keto-ethyl]-3-ethyl-4-keto-2-thioxo-imidazolidin-1-yl]benzamide Formula: C22H23BrN4O3S MolecularWeight: 503.41202

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)NC(=O)C2=CC=C(C=C2)Br)CC(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCN1C(=O)C(N(C1=S)NC(=O)C2=CC=C(C=C2)Br)CC(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C22H23BrN4O3S/c1-4-26-21(30)18(12-19(28)24-17-10-5-13(2)11-14(17)3)27(22(26)31)25-20(29)15-6-8-16(23)9-7-15/h5-11,18H,4,12H2,1-3H3,(H,24,28)(H,25,29)