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

Systemtic Name: 4-bromanyl-N-[5-[2-[(3-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: 4-bromo-N-[5-[2-(3-ethoxyanilino)-2-oxo-ethyl]-3-(4-methoxyphenyl)-4-oxo-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: 4-bromo-N-[5-[2-(3-ethoxyanilino)-2-oxoethyl]-3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: 4-bromo-N-[5-[2-(3-ethoxyanilino)-2-oxoethyl]-3-(4-methoxyphenyl)-4-oxo-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: 4-bromo-N-[4-keto-5-[2-keto-2-(m-phenetidino)ethyl]-3-(4-methoxyphenyl)-2-thioxo-imidazolidin-1-yl]benzamide Formula: C27H25BrN4O5S MolecularWeight: 597.4802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25BrN4O5S/c1-3-37-22-6-4-5-19(15-22)29-24(33)16-23-26(35)31(20-11-13-21(36-2)14-12-20)27(38)32(23)30-25(34)17-7-9-18(28)10-8-17/h4-15,23H,3,16H2,1-2H3,(H,29,33)(H,30,34)