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methyl 4-[2-[3-[(4-methoxyphenyl)methyl]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanoylamino]benzoate

methyl 4-[2-[3-[(4-methoxyphenyl)methyl]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanoylamino]benzoate

Systemtic Name:methyl 4-[2-[3-[(4-methoxyphenyl)methyl]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanoylamino]benzoate
Openeye Name:methyl 4-[[2-[3-[(4-methoxyphenyl)methyl]-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl]acetyl]amino]benzoate
CAS Name:4-[[2-[3-[(4-methoxyphenyl)methyl]-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-1-oxoethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 4-[[2-[3-[(4-methoxyphenyl)methyl]-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetyl]amino]benzoate
Traditional Name:4-[[2-(5-keto-1-methyl-3-p-anisyl-2-thioxo-imidazolidin-4-yl)acetyl]amino]benzoic acid methyl ester
Formula: C22H23N3O5S
MolecularWeight: 441.50012
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)CC2=CC=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)C(=O)OC


Isomeric SMILES

CN1C(=O)C(N(C1=S)CC2=CC=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)C(=O)OC


InChI

InChI=1S/C22H23N3O5S/c1-24-20(27)18(25(22(24)31)13-14-4-10-17(29-2)11-5-14)12-19(26)23-16-8-6-15(7-9-16)21(28)30-3/h4-11,18H,12-13H2,1-3H3,(H,23,26)


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