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4-({[(2,4-Dimethylphenoxy)Acetyl]Carbamothioyl}Amino)Benzoic Acid
[CAS# 586391-32-4]

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Identification
Name 4-({[(2,4-Dimethylphenoxy)Acetyl]Carbamothioyl}Amino)Benzoic Acid
Molecular Structure CAS#: 586391-32-4, 4-({[(2,4-Dimethylphenoxy)Acetyl]Carbamothioyl}Amino)Benzoic Acid
Molecular Formula C18H18N2O4S
Molecular Weight 358.41
CAS Registry Number 586391-32-4
SMILES O=C(O)c1ccc(cc1)NC(=S)NC(=O)COc2ccc(cc2C)C
InChI 1S/C18H18N2O4S/c1-11-3-8-15(12(2)9-11)24-10-16(21)20-18(25)19-14-6-4-13(5-7-14)17(22)23/h3-9H,10H2,1-2H3,(H,22,23)(H2,19,20,21,25)
InChIKey NMPLFCSNXKOPSA-UHFFFAOYSA-N
Properties
Density 1.346g/cm3 (Cal.)
Refractive index 1.665 (Cal.)
Market Analysis Reports
List of Reports Available for 4-({[(2,4-Dimethylphenoxy)Acetyl]Carbamothioyl}Amino)Benzoic Acid
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