ethyl 2-[2-[(E)-(carbamothioylhydrazinylidene)methyl]-6-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[(E)-(carbamothioylhydrazinylidene)methyl]-6-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[2-[(E)-(carbamothioylhydrazono)methyl]-6-methoxy-phenoxy]acetate CAS Name: 2-[2-[(E)-(carbamothioylhydrazinylidene)methyl]-6-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(E)-(carbamothioylhydrazinylidene)methyl]-6-methoxyphenoxy]acetate Traditional Name: 2-[2-methoxy-6-[(E)-(thiocarbamoylhydrazono)methyl]phenoxy]acetic acid ethyl ester Formula: C13H17N3O4S MolecularWeight: 311.35678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=CC=C1OC)C=NNC(=S)N

Isomeric SMILES

CCOC(=O)COC1=C(C=CC=C1OC)/C=N/NC(=S)N

InChI

InChI=1S/C13H17N3O4S/c1-3-19-11(17)8-20-12-9(7-15-16-13(14)21)5-4-6-10(12)18-2/h4-7H,3,8H2,1-2H3,(H3,14,16,21)/b15-7+