ethyl 2-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(E)-(carbamothioylhydrazono)methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(E)-(thiocarbamoylhydrazono)methyl]phenoxy]acetic acid ethyl ester Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=NNC(=S)N)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)/C=N/NC(=S)N)OC

InChI

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