2-[4-[(Z)-(cyclohexylcarbamothioylhydrazinylidene)methyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(Z)-(cyclohexylcarbamothioylhydrazinylidene)methyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(Z)-(cyclohexylcarbamothioylhydrazono)methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(Z)-[[(cyclohexylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(Z)-(cyclohexylcarbamothioylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(Z)-(cyclohexylthiocarbamoylhydrazono)methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C19H28N4O3S MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NNC(=S)NC2CCCCC2)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N\NC(=S)NC2CCCCC2)OC

InChI

InChI=1S/C19H28N4O3S/c1-3-20-18(24)13-26-16-10-9-14(11-17(16)25-2)12-21-23-19(27)22-15-7-5-4-6-8-15/h9-12,15H,3-8,13H2,1-2H3,(H,20,24)(H2,22,23,27)/b21-12-