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

Systemtic Name: 4-methoxy-N-[3-(4-methoxyphenyl)-4-oxidanylidene-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: N-[5-(2-anilino-2-oxo-ethyl)-3-(4-methoxyphenyl)-4-oxo-2-thioxo-imidazolidin-1-yl]-4-methoxy-benzamide CAS Name: N-[5-(2-anilino-2-oxoethyl)-3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1-imidazolidinyl]-4-methoxybenzamide IUPAC Name: N-[5-(2-anilino-2-oxoethyl)-3-(4-methoxyphenyl)-4-oxo-2-sulfanylideneimidazolidin-1-yl]-4-methoxybenzamide Traditional Name: N-[5-(2-anilino-2-keto-ethyl)-4-keto-3-(4-methoxyphenyl)-2-thioxo-imidazolidin-1-yl]-4-methoxy-benzamide Formula: C26H24N4O5S MolecularWeight: 504.55756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN2C(C(=O)N(C2=S)C3=CC=C(C=C3)OC)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN2C(C(=O)N(C2=S)C3=CC=C(C=C3)OC)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O5S/c1-34-20-12-8-17(9-13-20)24(32)28-30-22(16-23(31)27-18-6-4-3-5-7-18)25(33)29(26(30)36)19-10-14-21(35-2)15-11-19/h3-15,22H,16H2,1-2H3,(H,27,31)(H,28,32)