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

Systemtic Name: tert-butyl 2-[4-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: tert-butyl 2-[4-[(E)-(phenylcarbamothioylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[4-[(E)-[[anilino(sulfanylidene)methyl]hydrazinylidene]methyl]phenoxy]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[4-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-(phenylthiocarbamoylhydrazono)methyl]phenoxy]acetic acid tert-butyl ester Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-20(2,3)26-18(24)14-25-17-11-9-15(10-12-17)13-21-23-19(27)22-16-7-5-4-6-8-16/h4-13H,14H2,1-3H3,(H2,22,23,27)/b21-13+