N-ethyl-2-[2-methoxy-4-[(Z)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(Z)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(Z)-(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(Z)-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(Z)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(Z)-(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]-2-methoxy-phenoxy]acetamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=C2C(=O)NC(=S)N2)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C\2/C(=O)NC(=S)N2)OC

InChI

InChI=1S/C15H17N3O4S/c1-3-16-13(19)8-22-11-5-4-9(7-12(11)21-2)6-10-14(20)18-15(23)17-10/h4-7H,3,8H2,1-2H3,(H,16,19)(H2,17,18,20,23)/b10-6-