2-[4-[(Z)-C-ethyl-N-(prop-2-enylcarbamothioylamino)carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-C-ethyl-N-(prop-2-enylcarbamothioylamino)carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-(allylcarbamothioylamino)-C-ethyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]propyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-C-ethyl-N-(prop-2-enylcarbamothioylamino)carbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-N-(allylthiocarbamoylamino)-C-ethyl-carbonimidoyl]phenoxy]acetate Formula: C15H18N3O3S- MolecularWeight: 320.38672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NCC=C)C1=CC=C(C=C1)OCC(=O)[O-]

Isomeric SMILES

CC/C(=N/NC(=S)NCC=C)/C1=CC=C(C=C1)OCC(=O)[O-]

InChI

InChI=1S/C15H19N3O3S/c1-3-9-16-15(22)18-17-13(4-2)11-5-7-12(8-6-11)21-10-14(19)20/h3,5-8H,1,4,9-10H2,2H3,(H,19,20)(H2,16,18,22)/p-1/b17-13-