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

Systemtic Name: 2-[4-[(Z)-[(2,4-dimethylphenyl)carbamothioylhydrazinylidene]methyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(Z)-[(2,4-dimethylphenyl)carbamothioylhydrazono]methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(Z)-[[(2,4-dimethylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(Z)-[(2,4-dimethylphenyl)carbamothioylhydrazinylidene]methyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(Z)-[(2,4-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=C(C=C2)C)C)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N\NC(=S)NC2=C(C=C(C=C2)C)C)OC

InChI

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