2-[4-[(E)-[(2,6-dimethylphenyl)carbamothioylhydrazinylidene]methyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(E)-[(2,6-dimethylphenyl)carbamothioylhydrazinylidene]methyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(E)-[(2,6-dimethylphenyl)carbamothioylhydrazono]methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(E)-[[(2,6-dimethylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(E)-[(2,6-dimethylphenyl)carbamothioylhydrazinylidene]methyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(E)-[(2,6-dimethylphenyl)thiocarbamoylhydrazono]methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NNC(=S)NC2=C(C=CC=C2C)C)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N/NC(=S)NC2=C(C=CC=C2C)C)OC

InChI

InChI=1S/C21H26N4O3S/c1-5-22-19(26)13-28-17-10-9-16(11-18(17)27-4)12-23-25-21(29)24-20-14(2)7-6-8-15(20)3/h6-12H,5,13H2,1-4H3,(H,22,26)(H2,24,25,29)/b23-12+