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

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[[(phenylmethyl)carbamothioylhydrazinylidene]methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(benzylcarbamothioylhydrazono)methyl]-2-bromo-6-methoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-6-methoxy-4-[[[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(benzylcarbamothioylhydrazinylidene)methyl]-2-bromo-6-methoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(benzylthiocarbamoylhydrazono)methyl]-2-bromo-6-methoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C20H23BrN4O3S MolecularWeight: 479.39062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=NNC(=S)NCC2=CC=CC=C2)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=NNC(=S)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H23BrN4O3S/c1-25(2)18(26)13-28-19-16(21)9-15(10-17(19)27-3)12-23-24-20(29)22-11-14-7-5-4-6-8-14/h4-10,12H,11,13H2,1-3H3,(H2,22,24,29)