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methyl 2-[5-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]ethanoate

methyl 2-[5-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]ethanoate

Systemtic Name:methyl 2-[5-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]ethanoate
Openeye Name:methyl 2-[5-[2-(4-ethoxyanilino)-2-oxo-ethyl]-4-oxo-3-phenyl-2-thioxo-imidazolidin-1-yl]acetate
CAS Name:2-[5-[2-(4-ethoxyanilino)-2-oxoethyl]-4-oxo-3-phenyl-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[5-[2-(4-ethoxyanilino)-2-oxoethyl]-4-oxo-3-phenyl-2-sulfanylideneimidazolidin-1-yl]acetate
Traditional Name:2-[4-keto-5-[2-keto-2-(p-phenetidino)ethyl]-3-phenyl-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester
Formula: C22H23N3O5S
MolecularWeight: 441.50012
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC(=O)OC)C3=CC=CC=C3


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC(=O)OC)C3=CC=CC=C3


InChI

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


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