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

Systemtic Name: ethyl 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-chloranyl-6-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(Z)-(carbamothioylhydrazono)methyl]-2-chloro-6-methoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-chloro-6-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-chloro-6-methoxyphenoxy]acetate Traditional Name: 2-[2-chloro-6-methoxy-4-[(Z)-(thiocarbamoylhydrazono)methyl]phenoxy]acetic acid ethyl ester Formula: C13H16ClN3O4S MolecularWeight: 345.80184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1Cl)C=NNC(=S)N)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1Cl)/C=N\NC(=S)N)OC

InChI

InChI=1S/C13H16ClN3O4S/c1-3-20-11(18)7-21-12-9(14)4-8(5-10(12)19-2)6-16-17-13(15)22/h4-6H,3,7H2,1-2H3,(H3,15,17,22)/b16-6-