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

Systemtic Name: N-[5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: N-[3-benzyl-5-[2-(4-methoxyanilino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: N-[5-[2-(4-methoxyanilino)-2-oxoethyl]-4-oxo-3-(phenylmethyl)-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: N-[3-benzyl-5-[2-(4-methoxyanilino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: N-[3-benzyl-4-keto-5-[2-keto-2-(p-anisidino)ethyl]-2-thioxo-imidazolidin-1-yl]benzamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O4S/c1-34-21-14-12-20(13-15-21)27-23(31)16-22-25(33)29(17-18-8-4-2-5-9-18)26(35)30(22)28-24(32)19-10-6-3-7-11-19/h2-15,22H,16-17H2,1H3,(H,27,31)(H,28,32)