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

Systemtic Name: 2-[4-bromanyl-2-[(Z)-(carbamothioylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-bromo-2-[(Z)-(carbamothioylhydrazono)methyl]phenoxy]acetamide CAS Name: 2-[4-bromo-2-[(Z)-(carbamothioylhydrazinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[4-bromo-2-[(Z)-(carbamothioylhydrazinylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-bromo-2-[(Z)-(thiocarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C10H11BrN4O2S MolecularWeight: 331.18894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=NNC(=S)N)OCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Br)/C=N\NC(=S)N)OCC(=O)N

InChI

InChI=1S/C10H11BrN4O2S/c11-7-1-2-8(17-5-9(12)16)6(3-7)4-14-15-10(13)18/h1-4H,5H2,(H2,12,16)(H3,13,15,18)/b14-4-