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

Systemtic Name: methyl 2-[4-[(carbamothioylhydrazinylidene)methyl]-2-chloranyl-6-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[4-[(carbamothioylhydrazono)methyl]-2-chloro-6-methoxy-phenoxy]acetate CAS Name: 2-[4-[(carbamothioylhydrazinylidene)methyl]-2-chloro-6-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(carbamothioylhydrazinylidene)methyl]-2-chloro-6-methoxyphenoxy]acetate Traditional Name: 2-[2-chloro-6-methoxy-4-[(thiocarbamoylhydrazono)methyl]phenoxy]acetic acid methyl ester Formula: C12H14ClN3O4S MolecularWeight: 331.77526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=S)N)Cl)OCC(=O)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=S)N)Cl)OCC(=O)OC

InChI

InChI=1S/C12H14ClN3O4S/c1-18-9-4-7(5-15-16-12(14)21)3-8(13)11(9)20-6-10(17)19-2/h3-5H,6H2,1-2H3,(H3,14,16,21)