methyl 2-[5-bromanyl-2-ethoxy-4-[(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[5-bromanyl-2-ethoxy-4-[(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: methyl 2-[5-bromo-2-ethoxy-4-[(ethylcarbamothioylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[5-bromo-2-ethoxy-4-[[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[5-bromo-2-ethoxy-4-[(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[5-bromo-2-ethoxy-4-[(ethylthiocarbamoylhydrazono)methyl]phenoxy]acetic acid methyl ester Formula: C15H20BrN3O4S MolecularWeight: 418.306

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1Br)OCC(=O)OC)OCC

Isomeric SMILES

CCNC(=S)NN=CC1=CC(=C(C=C1Br)OCC(=O)OC)OCC

InChI

InChI=1S/C15H20BrN3O4S/c1-4-17-15(24)19-18-8-10-6-12(22-5-2)13(7-11(10)16)23-9-14(20)21-3/h6-8H,4-5,9H2,1-3H3,(H2,17,19,24)