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2-[2-[(Z)-(3-methylbutylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoate

2-[2-[(Z)-(3-methylbutylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name:2-[2-[(Z)-(3-methylbutylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoate
Openeye Name:2-[2-[(Z)-(isopentylcarbamothioylhydrazono)methyl]phenoxy]acetate
CAS Name:2-[2-[(Z)-[[(3-methylbutylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetate
IUPAC Name:2-[2-[(Z)-(3-methylbutylcarbamothioylhydrazinylidene)methyl]phenoxy]acetate
Traditional Name:2-[2-[(Z)-(isoamylthiocarbamoylhydrazono)methyl]phenoxy]acetate
Formula: C15H20N3O3S-
MolecularWeight: 322.4026
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NN=CC1=CC=CC=C1OCC(=O)[O-]


Isomeric SMILES

CC(C)CCNC(=S)N/N=C\C1=CC=CC=C1OCC(=O)[O-]


InChI

InChI=1S/C15H21N3O3S/c1-11(2)7-8-16-15(22)18-17-9-12-5-3-4-6-13(12)21-10-14(19)20/h3-6,9,11H,7-8,10H2,1-2H3,(H,19,20)(H2,16,18,22)/p-1/b17-9-


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