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

Systemtic Name: ethyl 2-[2,6-bis(bromanyl)-4-[(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2,6-dibromo-4-[(ethylcarbamothioylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2,6-dibromo-4-[[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2,6-dibromo-4-[(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[2,6-dibromo-4-[(ethylthiocarbamoylhydrazono)methyl]phenoxy]acetic acid ethyl ester Formula: C14H17Br2N3O3S MolecularWeight: 467.17608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17Br2N3O3S/c1-3-17-14(23)19-18-7-9-5-10(15)13(11(16)6-9)22-8-12(20)21-4-2/h5-7H,3-4,8H2,1-2H3,(H2,17,19,23)