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

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

Systemtic Name:3,5-dimethoxy-N-[5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide
Openeye Name:3,5-dimethoxy-N-[5-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-methyl-4-oxo-2-thioxo-imidazolidin-1-yl]benzamide
CAS Name:3,5-dimethoxy-N-[5-[2-(4-methoxyanilino)-2-oxoethyl]-3-methyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]benzamide
IUPAC Name:3,5-dimethoxy-N-[5-[2-(4-methoxyanilino)-2-oxoethyl]-3-methyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]benzamide
Traditional Name:N-[4-keto-5-[2-keto-2-(p-anisidino)ethyl]-3-methyl-2-thioxo-imidazolidin-1-yl]-3,5-dimethoxy-benzamide
Formula: C22H24N4O6S
MolecularWeight: 472.51416
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)NC(=O)C2=CC(=CC(=C2)OC)OC)CC(=O)NC3=CC=C(C=C3)OC


Isomeric SMILES

CN1C(=O)C(N(C1=S)NC(=O)C2=CC(=CC(=C2)OC)OC)CC(=O)NC3=CC=C(C=C3)OC


InChI

InChI=1S/C22H24N4O6S/c1-25-21(29)18(12-19(27)23-14-5-7-15(30-2)8-6-14)26(22(25)33)24-20(28)13-9-16(31-3)11-17(10-13)32-4/h5-11,18H,12H2,1-4H3,(H,23,27)(H,24,28)


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