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

Systemtic Name: methyl 2-[2-bromanyl-4-[(ethylcarbamothioylhydrazinylidene)methyl]-6-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[2-bromo-4-[(ethylcarbamothioylhydrazono)methyl]-6-methoxy-phenoxy]acetate CAS Name: 2-[2-bromo-4-[[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-6-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-bromo-4-[(ethylcarbamothioylhydrazinylidene)methyl]-6-methoxyphenoxy]acetate Traditional Name: 2-[2-bromo-4-[(ethylthiocarbamoylhydrazono)methyl]-6-methoxy-phenoxy]acetic acid methyl ester Formula: C14H18BrN3O4S MolecularWeight: 404.27942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN3O4S/c1-4-16-14(23)18-17-7-9-5-10(15)13(11(6-9)20-2)22-8-12(19)21-3/h5-7H,4,8H2,1-3H3,(H2,16,18,23)