2-[2-bromanyl-4-[(E)-[(2,6-dimethylphenyl)carbamothioylhydrazinylidene]methyl]-6-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-bromanyl-4-[(E)-[(2,6-dimethylphenyl)carbamothioylhydrazinylidene]methyl]-6-ethoxy-phenoxy]ethanamide Openeye Name: 2-[2-bromo-4-[(E)-[(2,6-dimethylphenyl)carbamothioylhydrazono]methyl]-6-ethoxy-phenoxy]acetamide CAS Name: 2-[2-bromo-4-[(E)-[[(2,6-dimethylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-6-ethoxyphenoxy]acetamide IUPAC Name: 2-[2-bromo-4-[(E)-[(2,6-dimethylphenyl)carbamothioylhydrazinylidene]methyl]-6-ethoxyphenoxy]acetamide Traditional Name: 2-[2-bromo-4-[(E)-[(2,6-dimethylphenyl)thiocarbamoylhydrazono]methyl]-6-ethoxy-phenoxy]acetamide Formula: C20H23BrN4O3S MolecularWeight: 479.39062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=S)NC2=C(C=CC=C2C)C)Br)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=S)NC2=C(C=CC=C2C)C)Br)OCC(=O)N

InChI

InChI=1S/C20H23BrN4O3S/c1-4-27-16-9-14(8-15(21)19(16)28-11-17(22)26)10-23-25-20(29)24-18-12(2)6-5-7-13(18)3/h5-10H,4,11H2,1-3H3,(H2,22,26)(H2,24,25,29)/b23-10+