2-[2-methoxy-5-[(Z)-C-methyl-N-[(2-methylphenyl)carbamothioylamino]carbonimidoyl]phenyl]ethanoate

Systemtic Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-[(2-methylphenyl)carbamothioylamino]carbonimidoyl]phenyl]ethanoate Openeye Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-(o-tolylcarbamothioylamino)carbonimidoyl]phenyl]acetate CAS Name: 2-[2-methoxy-5-[(1Z)-1-[[(2-methylanilino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenyl]acetate IUPAC Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-[(2-methylphenyl)carbamothioylamino]carbonimidoyl]phenyl]acetate Traditional Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-(o-tolylthiocarbamoylamino)carbonimidoyl]phenyl]acetate Formula: C19H20N3O3S- MolecularWeight: 370.4454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-12-6-4-5-7-16(12)20-19(26)22-21-13(2)14-8-9-17(25-3)15(10-14)11-18(23)24/h4-10H,11H2,1-3H3,(H,23,24)(H2,20,22,26)/p-1/b21-13-