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

Systemtic Name: 2-[3-[(Z)-C-methyl-N-(prop-2-enylcarbamothioylamino)carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(Z)-N-(allylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[3-[(1Z)-1-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(Z)-C-methyl-N-(prop-2-enylcarbamothioylamino)carbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[3-[(Z)-N-(allylthiocarbamoylamino)-C-methyl-carbonimidoyl]phenoxy]acetic acid Formula: C14H17N3O3S MolecularWeight: 307.36808

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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)/b16-10-