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

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

Systemtic Name:[4-[(Z)-[1-(3-methoxypropyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenyl] propanoate
Openeye Name:[4-[(Z)-[1-(3-methoxypropyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]phenyl] propanoate
CAS Name:propanoic acid [4-[(Z)-[1-(3-methoxypropyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]phenyl] ester
IUPAC Name:[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]phenyl] ester
Formula: C17H20N2O4S
MolecularWeight: 348.4167
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H20N2O4S/c1-3-15(20)23-13-7-5-12(6-8-13)11-14-16(21)19(17(24)18-14)9-4-10-22-2/h5-8,11H,3-4,9-10H2,1-2H3,(H,18,24)/b14-11-


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