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methyl 4-[(Z)-[1-(4-ethoxyphenyl)-3-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]benzoate

methyl 4-[(Z)-[1-(4-ethoxyphenyl)-3-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]benzoate

Systemtic Name:methyl 4-[(Z)-[1-(4-ethoxyphenyl)-3-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]benzoate
Openeye Name:methyl 4-[(Z)-[1-(4-ethoxyphenyl)-3-methyl-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]benzoate
CAS Name:4-[(Z)-[1-(4-ethoxyphenyl)-3-methyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[(Z)-[1-(4-ethoxyphenyl)-3-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]benzoate
Traditional Name:4-[(Z)-(5-keto-3-methyl-1-p-phenetyl-2-thioxo-imidazolidin-4-ylidene)methyl]benzoic acid methyl ester
Formula: C21H20N2O4S
MolecularWeight: 396.4595
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(=O)OC)N(C2=S)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)C(=O)OC)/N(C2=S)C


InChI

InChI=1S/C21H20N2O4S/c1-4-27-17-11-9-16(10-12-17)23-19(24)18(22(2)21(23)28)13-14-5-7-15(8-6-14)20(25)26-3/h5-13H,4H2,1-3H3/b18-13-


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