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

Systemtic Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-(prop-2-enylcarbamothioylamino)carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-(allylcarbamothioylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(1Z)-1-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-(prop-2-enylcarbamothioylamino)carbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-N-(allylthiocarbamoylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate Formula: C15H18N3O4S- MolecularWeight: 336.38612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4S/c1-4-7-16-15(23)18-17-10(2)11-5-6-12(13(8-11)21-3)22-9-14(19)20/h4-6,8H,1,7,9H2,2-3H3,(H,19,20)(H2,16,18,23)/p-1/b17-10-