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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=CC(=C2)C(=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=CC(=C2)C(=O)[O-])C

InChI

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