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4-[[methyl-[2-(2-methylphenoxy)ethanoyl]carbamothioyl]amino]benzoic acid

4-[[methyl-[2-(2-methylphenoxy)ethanoyl]carbamothioyl]amino]benzoic acid

Systemtic Name:4-[[methyl-[2-(2-methylphenoxy)ethanoyl]carbamothioyl]amino]benzoic acid
Openeye Name:4-[[methyl-[2-(2-methylphenoxy)acetyl]carbamothioyl]amino]benzoic acid
CAS Name:4-[[[methyl-[2-(2-methylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzoic acid
IUPAC Name:4-[[methyl-[2-(2-methylphenoxy)acetyl]carbamothioyl]amino]benzoic acid
Traditional Name:4-[[methyl-[2-(2-methylphenoxy)acetyl]thiocarbamoyl]amino]benzoic acid
Formula: C18H18N2O4S
MolecularWeight: 358.41152
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N(C)C(=S)NC2=CC=C(C=C2)C(=O)O


Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N(C)C(=S)NC2=CC=C(C=C2)C(=O)O


InChI

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


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