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methyl 2-[5-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate

methyl 2-[5-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate

Systemtic Name:methyl 2-[5-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate
Openeye Name:methyl 2-[5-[(4-benzyloxy-3-ethoxy-phenyl)methylene]-3-methyl-4-oxo-2-thioxo-imidazolidin-1-yl]acetate
CAS Name:2-[5-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-3-methyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[5-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-3-methyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]acetate
Traditional Name:2-[5-(4-benzoxy-3-ethoxy-benzylidene)-4-keto-3-methyl-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester
Formula: C23H24N2O5S
MolecularWeight: 440.51206
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)N2CC(=O)OC)C)OCC3=CC=CC=C3


Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)N2CC(=O)OC)C)OCC3=CC=CC=C3


InChI

InChI=1S/C23H24N2O5S/c1-4-29-20-13-17(10-11-19(20)30-15-16-8-6-5-7-9-16)12-18-22(27)24(2)23(31)25(18)14-21(26)28-3/h5-13H,4,14-15H2,1-3H3


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