2-[2-[(Z)-(cyclopentylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-(cyclopentylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-(cyclopentylcarbamothioylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[(cyclopentylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-(cyclopentylcarbamothioylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-(cyclopentylthiocarbamoylhydrazono)methyl]phenoxy]acetate Formula: C15H18N3O3S- MolecularWeight: 320.38672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NN=CC2=CC=CC=C2OCC(=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=S)N/N=C\C2=CC=CC=C2OCC(=O)[O-]

InChI

InChI=1S/C15H19N3O3S/c19-14(20)10-21-13-8-4-1-5-11(13)9-16-18-15(22)17-12-6-2-3-7-12/h1,4-5,8-9,12H,2-3,6-7,10H2,(H,19,20)(H2,17,18,22)/p-1/b16-9-