2-[4-[(Z)-(tert-butylcarbamothioylhydrazinylidene)methyl]-2,6-dimethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-(tert-butylcarbamothioylhydrazinylidene)methyl]-2,6-dimethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(tert-butylcarbamothioylhydrazono)methyl]-2,6-dimethoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-[[(tert-butylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2,6-dimethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-(tert-butylcarbamothioylhydrazinylidene)methyl]-2,6-dimethoxyphenoxy]acetamide Traditional Name: 2-[4-[(Z)-(tert-butylthiocarbamoylhydrazono)methyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C16H24N4O4S MolecularWeight: 368.45116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=S)NN=CC1=CC(=C(C(=C1)OC)OCC(=O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O4S/c1-16(2,3)19-15(25)20-18-8-10-6-11(22-4)14(12(7-10)23-5)24-9-13(17)21/h6-8H,9H2,1-5H3,(H2,17,21)(H2,19,20,25)/b18-8-