methyl 2-[3-methyl-4-oxidanylidene-5-[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethyl]-2-sulfanylidene-imidazolidin-1-yl]ethanoate

Systemtic Name: methyl 2-[3-methyl-4-oxidanylidene-5-[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethyl]-2-sulfanylidene-imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[3-methyl-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[3-methyl-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-methyl-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-sulfanylideneimidazolidin-1-yl]acetate Traditional Name: 2-[4-keto-5-[2-keto-2-(4-propoxyanilino)ethyl]-3-methyl-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC(=O)OC)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC(=O)OC)C

InChI

InChI=1S/C18H23N3O5S/c1-4-9-26-13-7-5-12(6-8-13)19-15(22)10-14-17(24)20(2)18(27)21(14)11-16(23)25-3/h5-8,14H,4,9-11H2,1-3H3,(H,19,22)