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

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[[(2-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-6-methoxy-4-[[(2-methoxyphenyl)carbamothioylhydrazono]methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-6-methoxy-4-[[[(2-methoxyanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-6-methoxy-4-[[(2-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-6-methoxy-4-[[(2-methoxyphenyl)thiocarbamoylhydrazono]methyl]phenoxy]-N,N-dimethyl-acetamide Formula: C20H23BrN4O4S MolecularWeight: 495.39002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=NNC(=S)NC2=CC=CC=C2OC)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=NNC(=S)NC2=CC=CC=C2OC)OC

InChI

InChI=1S/C20H23BrN4O4S/c1-25(2)18(26)12-29-19-14(21)9-13(10-17(19)28-4)11-22-24-20(30)23-15-7-5-6-8-16(15)27-3/h5-11H,12H2,1-4H3,(H2,23,24,30)