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

Systemtic Name: 2-[5-bromanyl-4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[5-bromo-4-[(Z)-(carbamothioylhydrazono)methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[5-bromo-4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[5-bromo-4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[5-bromo-2-methoxy-4-[(Z)-(thiocarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C11H13BrN4O3S MolecularWeight: 361.21492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=S)N)Br)OCC(=O)N

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\NC(=S)N)Br)OCC(=O)N

InChI

InChI=1S/C11H13BrN4O3S/c1-18-8-2-6(4-15-16-11(14)20)7(12)3-9(8)19-5-10(13)17/h2-4H,5H2,1H3,(H2,13,17)(H3,14,16,20)/b15-4-