2-[3-[(Z)-C-methyl-N-(prop-2-enylcarbamothioylamino)carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[(Z)-C-methyl-N-(prop-2-enylcarbamothioylamino)carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[3-[(Z)-N-(allylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[3-[(1Z)-1-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[3-[(Z)-C-methyl-N-(prop-2-enylcarbamothioylamino)carbonimidoyl]phenoxy]acetate Traditional Name: 2-[3-[(Z)-N-(allylthiocarbamoylamino)-C-methyl-carbonimidoyl]phenoxy]acetate Formula: C14H16N3O3S- MolecularWeight: 306.36014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3S/c1-3-7-15-14(21)17-16-10(2)11-5-4-6-12(8-11)20-9-13(18)19/h3-6,8H,1,7,9H2,2H3,(H,18,19)(H2,15,17,21)/p-1/b16-10-