3-[2-(3,5-dimethylphenoxy)ethanoylcarbamothioylamino]-2-methyl-benzoate

Systemtic Name: 3-[2-(3,5-dimethylphenoxy)ethanoylcarbamothioylamino]-2-methyl-benzoate Openeye Name: 3-[[2-(3,5-dimethylphenoxy)acetyl]carbamothioylamino]-2-methyl-benzoate CAS Name: 3-[[[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-2-methylbenzoate IUPAC Name: 3-[[2-(3,5-dimethylphenoxy)acetyl]carbamothioylamino]-2-methylbenzoate Traditional Name: 3-[[2-(3,5-dimethylphenoxy)acetyl]thiocarbamoylamino]-2-methyl-benzoate Formula: C19H19N2O4S- MolecularWeight: 371.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2C)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2C)C(=O)[O-])C

InChI

InChI=1S/C19H20N2O4S/c1-11-7-12(2)9-14(8-11)25-10-17(22)21-19(26)20-16-6-4-5-15(13(16)3)18(23)24/h4-9H,10H2,1-3H3,(H,23,24)(H2,20,21,22,26)/p-1