ethyl 2-[2-bromanyl-6-ethoxy-4-[(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-bromanyl-6-ethoxy-4-[(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-6-ethoxy-4-[(ethylcarbamothioylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-bromo-6-ethoxy-4-[[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-6-ethoxy-4-[(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-6-ethoxy-4-[(ethylthiocarbamoylhydrazono)methyl]phenoxy]acetic acid ethyl ester Formula: C16H22BrN3O4S MolecularWeight: 432.33258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrN3O4S/c1-4-18-16(25)20-19-9-11-7-12(17)15(13(8-11)22-5-2)24-10-14(21)23-6-3/h7-9H,4-6,10H2,1-3H3,(H2,18,20,25)