methyl 2-[2,6-bis(bromanyl)-4-[(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2,6-bis(bromanyl)-4-[(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2,6-dibromo-4-[(ethylcarbamothioylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2,6-dibromo-4-[[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2,6-dibromo-4-[(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[2,6-dibromo-4-[(ethylthiocarbamoylhydrazono)methyl]phenoxy]acetic acid methyl ester Formula: C13H15Br2N3O3S MolecularWeight: 453.1495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15Br2N3O3S/c1-3-16-13(22)18-17-6-8-4-9(14)12(10(15)5-8)21-7-11(19)20-2/h4-6H,3,7H2,1-2H3,(H2,16,18,22)