ethyl 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-ethoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-ethoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(Z)-(carbamothioylhydrazono)methyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-ethoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[2-ethoxy-4-[(Z)-(thiocarbamoylhydrazono)methyl]phenoxy]acetic acid ethyl ester Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)N)OCC(=O)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=S)N)OCC(=O)OCC

InChI

InChI=1S/C14H19N3O4S/c1-3-19-12-7-10(8-16-17-14(15)22)5-6-11(12)21-9-13(18)20-4-2/h5-8H,3-4,9H2,1-2H3,(H3,15,17,22)/b16-8-