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methyl 2-[(5Z)-3-(4-ethoxyphenyl)-5-(furan-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate

methyl 2-[(5Z)-3-(4-ethoxyphenyl)-5-(furan-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate

Systemtic Name:methyl 2-[(5Z)-3-(4-ethoxyphenyl)-5-(furan-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate
Openeye Name:methyl 2-[(5Z)-3-(4-ethoxyphenyl)-5-(2-furylmethylene)-4-oxo-2-thioxo-imidazolidin-1-yl]acetate
CAS Name:2-[(5Z)-3-(4-ethoxyphenyl)-5-(2-furanylmethylidene)-4-oxo-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[(5Z)-3-(4-ethoxyphenyl)-5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylideneimidazolidin-1-yl]acetate
Traditional Name:2-[(5Z)-5-(2-furfurylidene)-4-keto-3-p-phenetyl-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester
Formula: C19H18N2O5S
MolecularWeight: 386.42162
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CO3)N(C2=S)CC(=O)OC


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=CO3)/N(C2=S)CC(=O)OC


InChI

InChI=1S/C19H18N2O5S/c1-3-25-14-8-6-13(7-9-14)21-18(23)16(11-15-5-4-10-26-15)20(19(21)27)12-17(22)24-2/h4-11H,3,12H2,1-2H3/b16-11-


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