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

Systemtic Name: N-[5-[2-[(3-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-4-methoxy-benzamide Openeye Name: N-[5-[2-(3-ethoxyanilino)-2-oxo-ethyl]-3-(4-methoxyphenyl)-4-oxo-2-thioxo-imidazolidin-1-yl]-4-methoxy-benzamide CAS Name: N-[5-[2-(3-ethoxyanilino)-2-oxoethyl]-3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1-imidazolidinyl]-4-methoxybenzamide IUPAC Name: N-[5-[2-(3-ethoxyanilino)-2-oxoethyl]-3-(4-methoxyphenyl)-4-oxo-2-sulfanylideneimidazolidin-1-yl]-4-methoxybenzamide Traditional Name: N-[4-keto-5-[2-keto-2-(m-phenetidino)ethyl]-3-(4-methoxyphenyl)-2-thioxo-imidazolidin-1-yl]-4-methoxy-benzamide Formula: C28H28N4O6S MolecularWeight: 548.61012

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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)OC)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)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28N4O6S/c1-4-38-23-7-5-6-19(16-23)29-25(33)17-24-27(35)31(20-10-14-22(37-3)15-11-20)28(39)32(24)30-26(34)18-8-12-21(36-2)13-9-18/h5-16,24H,4,17H2,1-3H3,(H,29,33)(H,30,34)