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

Systemtic Name: 2-[4-[(cyclohexylcarbamothioylhydrazinylidene)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(cyclohexylcarbamothioylhydrazono)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[[(cyclohexylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(cyclohexylcarbamothioylhydrazinylidene)methyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(cyclohexylthiocarbamoylhydrazono)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C20H30N4O3S MolecularWeight: 406.5422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)NC2CCCCC2)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=S)NC2CCCCC2)OCC(=O)N(C)C

InChI

InChI=1S/C20H30N4O3S/c1-4-26-18-12-15(10-11-17(18)27-14-19(25)24(2)3)13-21-23-20(28)22-16-8-6-5-7-9-16/h10-13,16H,4-9,14H2,1-3H3,(H2,22,23,28)