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

Systemtic Name: 4-bromanyl-N-[(5R)-5-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: 4-bromo-N-[(5R)-5-[2-(4-ethoxyanilino)-2-oxo-ethyl]-3-methyl-4-oxo-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: 4-bromo-N-[(5R)-5-[2-(4-ethoxyanilino)-2-oxoethyl]-3-methyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: 4-bromo-N-[(5R)-5-[2-(4-ethoxyanilino)-2-oxoethyl]-3-methyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: 4-bromo-N-[(5R)-4-keto-5-[2-keto-2-(p-phenetidino)ethyl]-3-methyl-2-thioxo-imidazolidin-1-yl]benzamide Formula: C21H21BrN4O4S MolecularWeight: 505.38484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=S)N2NC(=O)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C21H21BrN4O4S/c1-3-30-16-10-8-15(9-11-16)23-18(27)12-17-20(29)25(2)21(31)26(17)24-19(28)13-4-6-14(22)7-5-13/h4-11,17H,3,12H2,1-2H3,(H,23,27)(H,24,28)/t17-/m1/s1