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

Systemtic Name: 2-[2-bromanyl-4-[(Z)-(ethylcarbamothioylhydrazinylidene)methyl]-6-methoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-4-[(Z)-(ethylcarbamothioylhydrazono)methyl]-6-methoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-4-[(Z)-[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-6-methoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-4-[(Z)-(ethylcarbamothioylhydrazinylidene)methyl]-6-methoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-4-[(Z)-(ethylthiocarbamoylhydrazono)methyl]-6-methoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C15H21BrN4O3S MolecularWeight: 417.32124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrN4O3S/c1-5-17-15(24)19-18-8-10-6-11(16)14(12(7-10)22-4)23-9-13(21)20(2)3/h6-8H,5,9H2,1-4H3,(H2,17,19,24)/b18-8-