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

Systemtic Name: 2-[4-[(Z)-N-(ethylcarbamothioylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-(ethylcarbamothioylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[ethylamino(sulfanylidene)methyl]hydrazinylidene]ethyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-(ethylcarbamothioylamino)-C-methylcarbonimidoyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-N-(ethylthiocarbamoylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate Formula: C14H18N3O4S- MolecularWeight: 324.37542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C(C)C1=CC(=C(C=C1)OCC(=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4S/c1-4-15-14(22)17-16-9(2)10-5-6-11(12(7-10)20-3)21-8-13(18)19/h5-7H,4,8H2,1-3H3,(H,18,19)(H2,15,17,22)/p-1/b16-9-