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

Systemtic Name: methyl 2-[(5Z)-3-(4-ethoxyphenyl)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[(5Z)-3-(4-ethoxyphenyl)-4-oxo-5-(2-thienylmethylene)-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(5Z)-3-(4-ethoxyphenyl)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(5Z)-3-(4-ethoxyphenyl)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)imidazolidin-1-yl]acetate Traditional Name: 2-[(5Z)-4-keto-3-p-phenetyl-5-(2-thenylidene)-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CS3)N(C2=S)CC(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=CS3)/N(C2=S)CC(=O)OC

InChI

InChI=1S/C19H18N2O4S2/c1-3-25-14-8-6-13(7-9-14)21-18(23)16(11-15-5-4-10-27-15)20(19(21)26)12-17(22)24-2/h4-11H,3,12H2,1-2H3/b16-11-