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

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

Systemtic Name:methyl 2-[(5E)-5-[(5-ethylthiophen-2-yl)methylidene]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]ethanoate
Openeye Name:methyl 2-[(5E)-5-[(5-ethyl-2-thienyl)methylene]-4-oxo-3-phenyl-2-thioxo-imidazolidin-1-yl]acetate
CAS Name:2-[(5E)-5-[(5-ethyl-2-thiophenyl)methylidene]-4-oxo-3-phenyl-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[(5E)-5-[(5-ethylthiophen-2-yl)methylidene]-4-oxo-3-phenyl-2-sulfanylideneimidazolidin-1-yl]acetate
Traditional Name:2-[(5E)-5-[(5-ethyl-2-thienyl)methylene]-4-keto-3-phenyl-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester
Formula: C19H18N2O3S2
MolecularWeight: 386.48782
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=C2C(=O)N(C(=S)N2CC(=O)OC)C3=CC=CC=C3


Isomeric SMILES

CCC1=CC=C(S1)/C=C/2\C(=O)N(C(=S)N2CC(=O)OC)C3=CC=CC=C3


InChI

InChI=1S/C19H18N2O3S2/c1-3-14-9-10-15(26-14)11-16-18(23)21(13-7-5-4-6-8-13)19(25)20(16)12-17(22)24-2/h4-11H,3,12H2,1-2H3/b16-11+


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