[2-methoxy-4-[(Z)-[1-(3-methoxypropyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenyl] propanoate

Systemtic Name: [2-methoxy-4-[(Z)-[1-(3-methoxypropyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenyl] propanoate Openeye Name: [2-methoxy-4-[(Z)-[1-(3-methoxypropyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]phenyl] propanoate CAS Name: propanoic acid [2-methoxy-4-[(Z)-[1-(3-methoxypropyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-[1-(3-methoxypropyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]phenyl] propanoate Traditional Name: propionic acid [4-[(Z)-[5-keto-1-(3-methoxypropyl)-2-thioxo-imidazolidin-4-ylidene]methyl]-2-methoxy-phenyl] ester Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)N2)CCCOC)OC

Isomeric SMILES

CCC(=O)OC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)N2)CCCOC)OC

InChI

InChI=1S/C18H22N2O5S/c1-4-16(21)25-14-7-6-12(11-15(14)24-3)10-13-17(22)20(18(26)19-13)8-5-9-23-2/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,19,26)/b13-10-