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methyl 2-[(5Z)-3-methyl-4-oxidanylidene-5-[(4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-1-yl]ethanoate

methyl 2-[(5Z)-3-methyl-4-oxidanylidene-5-[(4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-1-yl]ethanoate

Systemtic Name:methyl 2-[(5Z)-3-methyl-4-oxidanylidene-5-[(4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-1-yl]ethanoate
Openeye Name:methyl 2-[(5Z)-5-[(4-benzyloxyphenyl)methylene]-3-methyl-4-oxo-2-thioxo-imidazolidin-1-yl]acetate
CAS Name:2-[(5Z)-3-methyl-4-oxo-5-[(4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[(5Z)-3-methyl-4-oxo-5-[(4-phenylmethoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-1-yl]acetate
Traditional Name:2-[(5Z)-5-(4-benzoxybenzylidene)-4-keto-3-methyl-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester
Formula: C21H20N2O4S
MolecularWeight: 396.4595
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=C(C=C2)OCC3=CC=CC=C3)N(C1=S)CC(=O)OC


Isomeric SMILES

CN1C(=O)/C(=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)/N(C1=S)CC(=O)OC


InChI

InChI=1S/C21H20N2O4S/c1-22-20(25)18(23(21(22)28)13-19(24)26-2)12-15-8-10-17(11-9-15)27-14-16-6-4-3-5-7-16/h3-12H,13-14H2,1-2H3/b18-12-


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