2-[2-bromanyl-6-methoxy-4-[(Z)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[(Z)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-6-methoxy-4-[(Z)-(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-6-methoxy-4-[(Z)-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-6-methoxy-4-[(Z)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-4-[(Z)-(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]-6-methoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C15H16BrN3O4S MolecularWeight: 414.27424

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=C2C(=O)NC(=S)N2)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1Br)/C=C\2/C(=O)NC(=S)N2)OC

InChI

InChI=1S/C15H16BrN3O4S/c1-19(2)12(20)7-23-13-9(16)4-8(6-11(13)22-3)5-10-14(21)18-15(24)17-10/h4-6H,7H2,1-3H3,(H2,17,18,21,24)/b10-5-