ethyl 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-chloranyl-6-ethoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-chloranyl-6-ethoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(Z)-(carbamothioylhydrazono)methyl]-2-chloro-6-ethoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-chloro-6-ethoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-chloro-6-ethoxyphenoxy]acetate Traditional Name: 2-[2-chloro-6-ethoxy-4-[(Z)-(thiocarbamoylhydrazono)methyl]phenoxy]acetic acid ethyl ester Formula: C14H18ClN3O4S MolecularWeight: 359.82842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O4S/c1-3-20-11-6-9(7-17-18-14(16)23)5-10(15)13(11)22-8-12(19)21-4-2/h5-7H,3-4,8H2,1-2H3,(H3,16,18,23)/b17-7-