2-[5-bromanyl-4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[5-bromanyl-4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-ethoxy-phenoxy]ethanamide Openeye Name: 2-[5-bromo-4-[(Z)-(carbamothioylhydrazono)methyl]-2-ethoxy-phenoxy]acetamide CAS Name: 2-[5-bromo-4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-ethoxyphenoxy]acetamide IUPAC Name: 2-[5-bromo-4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-ethoxyphenoxy]acetamide Traditional Name: 2-[5-bromo-2-ethoxy-4-[(Z)-(thiocarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C12H15BrN4O3S MolecularWeight: 375.2415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NNC(=S)N)Br)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=N\NC(=S)N)Br)OCC(=O)N

InChI

InChI=1S/C12H15BrN4O3S/c1-2-19-9-3-7(5-16-17-12(15)21)8(13)4-10(9)20-6-11(14)18/h3-5H,2,6H2,1H3,(H2,14,18)(H3,15,17,21)/b16-5-