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

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[(E)-(methylcarbamothioylhydrazinylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-6-methoxy-4-[(E)-(methylcarbamothioylhydrazono)methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-6-methoxy-4-[(E)-[[methylamino(sulfanylidene)methyl]hydrazinylidene]methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-6-methoxy-4-[(E)-(methylcarbamothioylhydrazinylidene)methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-6-methoxy-4-[(E)-(methylthiocarbamoylhydrazono)methyl]phenoxy]-N,N-dimethyl-acetamide Formula: C14H19BrN4O3S MolecularWeight: 403.29466

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC(=C(C(=C1)Br)OCC(=O)N(C)C)OC

Isomeric SMILES

CNC(=S)N/N=C/C1=CC(=C(C(=C1)Br)OCC(=O)N(C)C)OC

InChI

InChI=1S/C14H19BrN4O3S/c1-16-14(23)18-17-7-9-5-10(15)13(11(6-9)21-4)22-8-12(20)19(2)3/h5-7H,8H2,1-4H3,(H2,16,18,23)/b17-7+