2-[2-ethoxy-4-[(Z)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(Z)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(Z)-(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-ethoxy-4-[(Z)-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-ethoxy-4-[(Z)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(Z)-(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]-N,N-dimethyl-acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=S)N2)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)NC(=S)N2)OCC(=O)N(C)C

InChI

InChI=1S/C16H19N3O4S/c1-4-22-13-8-10(7-11-15(21)18-16(24)17-11)5-6-12(13)23-9-14(20)19(2)3/h5-8H,4,9H2,1-3H3,(H2,17,18,21,24)/b11-7-