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

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

Systemtic Name:methyl 2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]ethanoate
Openeye Name:methyl 2-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-3-phenyl-2-thioxo-imidazolidin-1-yl]acetate
CAS Name:2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-3-phenyl-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-3-phenyl-2-sulfanylideneimidazolidin-1-yl]acetate
Traditional Name:2-[(5Z)-4-keto-5-p-anisylidene-3-phenyl-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester
Formula: C20H18N2O4S
MolecularWeight: 382.43292
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)N2CC(=O)OC)C3=CC=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)N2CC(=O)OC)C3=CC=CC=C3


InChI

InChI=1S/C20H18N2O4S/c1-25-16-10-8-14(9-11-16)12-17-19(24)22(15-6-4-3-5-7-15)20(27)21(17)13-18(23)26-2/h3-12H,13H2,1-2H3/b17-12-


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