2-[4-[(Z)-(butylcarbamothioylhydrazinylidene)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(Z)-(butylcarbamothioylhydrazinylidene)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(Z)-(butylcarbamothioylhydrazono)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(Z)-[[butylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(Z)-(butylcarbamothioylhydrazinylidene)methyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(Z)-(butylthiocarbamoylhydrazono)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C18H28N4O3S MolecularWeight: 380.50492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O3S/c1-5-7-10-19-18(26)21-20-12-14-8-9-15(16(11-14)24-6-2)25-13-17(23)22(3)4/h8-9,11-12H,5-7,10,13H2,1-4H3,(H2,19,21,26)/b20-12-