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

Systemtic Name: N-[5-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]-4-methoxy-benzamide Openeye Name: N-[5-[2-(4-ethoxyanilino)-2-oxo-ethyl]-4-oxo-3-phenyl-2-thioxo-imidazolidin-1-yl]-4-methoxy-benzamide CAS Name: N-[5-[2-(4-ethoxyanilino)-2-oxoethyl]-4-oxo-3-phenyl-2-sulfanylidene-1-imidazolidinyl]-4-methoxybenzamide IUPAC Name: N-[5-[2-(4-ethoxyanilino)-2-oxoethyl]-4-oxo-3-phenyl-2-sulfanylideneimidazolidin-1-yl]-4-methoxybenzamide Traditional Name: N-[4-keto-5-[2-keto-2-(p-phenetidino)ethyl]-3-phenyl-2-thioxo-imidazolidin-1-yl]-4-methoxy-benzamide Formula: C27H26N4O5S MolecularWeight: 518.58414

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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)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O5S/c1-3-36-22-15-11-19(12-16-22)28-24(32)17-23-26(34)30(20-7-5-4-6-8-20)27(37)31(23)29-25(33)18-9-13-21(35-2)14-10-18/h4-16,23H,3,17H2,1-2H3,(H,28,32)(H,29,33)