4-methyl-3-[2-(2-methylphenoxy)ethanoylcarbamothioylamino]benzoate

Systemtic Name: 4-methyl-3-[2-(2-methylphenoxy)ethanoylcarbamothioylamino]benzoate Openeye Name: 4-methyl-3-[[2-(2-methylphenoxy)acetyl]carbamothioylamino]benzoate CAS Name: 4-methyl-3-[[[[2-(2-methylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzoate IUPAC Name: 4-methyl-3-[[2-(2-methylphenoxy)acetyl]carbamothioylamino]benzoate Traditional Name: 4-methyl-3-[[2-(2-methylphenoxy)acetyl]thiocarbamoylamino]benzoate Formula: C18H17N2O4S- MolecularWeight: 357.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=S)NC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=S)NC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C18H18N2O4S/c1-11-7-8-13(17(22)23)9-14(11)19-18(25)20-16(21)10-24-15-6-4-3-5-12(15)2/h3-9H,10H2,1-2H3,(H,22,23)(H2,19,20,21,25)/p-1