2-[2-bromanyl-4-[(E)-(cyclohexylcarbamothioylhydrazinylidene)methyl]-6-methoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-4-[(E)-(cyclohexylcarbamothioylhydrazinylidene)methyl]-6-methoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-4-[(E)-(cyclohexylcarbamothioylhydrazono)methyl]-6-methoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-4-[(E)-[[(cyclohexylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]-6-methoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-4-[(E)-(cyclohexylcarbamothioylhydrazinylidene)methyl]-6-methoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-4-[(E)-(cyclohexylthiocarbamoylhydrazono)methyl]-6-methoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C19H27BrN4O3S MolecularWeight: 471.41168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=NNC(=S)NC2CCCCC2)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1Br)/C=N/NC(=S)NC2CCCCC2)OC

InChI

InChI=1S/C19H27BrN4O3S/c1-24(2)17(25)12-27-18-15(20)9-13(10-16(18)26-3)11-21-23-19(28)22-14-7-5-4-6-8-14/h9-11,14H,4-8,12H2,1-3H3,(H2,22,23,28)/b21-11+