ethyl 2-[2-ethoxy-4-[(E)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-ethoxy-4-[(E)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(E)-(allylcarbamothioylhydrazono)methyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[2-ethoxy-4-[(E)-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-ethoxy-4-[(E)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-(allylthiocarbamoylhydrazono)methyl]-2-ethoxy-phenoxy]acetic acid ethyl ester Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4S/c1-4-9-18-17(25)20-19-11-13-7-8-14(15(10-13)22-5-2)24-12-16(21)23-6-3/h4,7-8,10-11H,1,5-6,9,12H2,2-3H3,(H2,18,20,25)/b19-11+