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

Systemtic Name: 2-[4-[(Z)-N-[(2,4-dimethylphenyl)carbamothioylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-[(2,4-dimethylphenyl)carbamothioylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[(2,4-dimethylanilino)-sulfanylidenemethyl]hydrazinylidene]ethyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-[(2,4-dimethylphenyl)carbamothioylamino]-C-methylcarbonimidoyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-N-[(2,4-dimethylphenyl)thiocarbamoylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate Formula: C20H22N3O4S- MolecularWeight: 400.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NN=C(C)C2=CC(=C(C=C2)OCC(=O)[O-])OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N/N=C(/C)\C2=CC(=C(C=C2)OCC(=O)[O-])OC)C

InChI

InChI=1S/C20H23N3O4S/c1-12-5-7-16(13(2)9-12)21-20(28)23-22-14(3)15-6-8-17(18(10-15)26-4)27-11-19(24)25/h5-10H,11H2,1-4H3,(H,24,25)(H2,21,23,28)/p-1/b22-14-