methyl 2-[4-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(E)-(phenylcarbamothioylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[4-[(E)-[[anilino(sulfanylidene)methyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-(phenylthiocarbamoylhydrazono)methyl]phenoxy]acetic acid methyl ester Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C=NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)/C=N/NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O3S/c1-22-16(21)12-23-15-9-7-13(8-10-15)11-18-20-17(24)19-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H2,19,20,24)/b18-11+