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

Systemtic Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-[(2-methylphenyl)carbamothioylamino]carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-(o-tolylcarbamothioylamino)carbonimidoyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(1Z)-1-[[(2-methylanilino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-[(2-methylphenyl)carbamothioylamino]carbonimidoyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-(o-tolylthiocarbamoylamino)carbonimidoyl]phenoxy]acetate Formula: C19H20N3O4S- MolecularWeight: 386.4448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=C(C)C2=CC(=C(C=C2)OCC(=O)[O-])OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C(/C)\C2=CC(=C(C=C2)OCC(=O)[O-])OC

InChI

InChI=1S/C19H21N3O4S/c1-12-6-4-5-7-15(12)20-19(27)22-21-13(2)14-8-9-16(17(10-14)25-3)26-11-18(23)24/h4-10H,11H2,1-3H3,(H,23,24)(H2,20,22,27)/p-1/b21-13-