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2-{[(4-Propoxybenzoyl)Carbamothioyl]Amino}Benzoic Acid
[CAS# 433688-03-0]

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Identification
Name 2-{[(4-Propoxybenzoyl)Carbamothioyl]Amino}Benzoic Acid
Synonyms 2-({[(4-propoxybenzoyl)amino]carbonothioyl}amino)benzoic acid; 2-({[(4-propoxyphenyl)carbonyl]carbamothioyl}amino)benzoic acid
Molecular Structure CAS#: 433688-03-0, 2-{[(4-Propoxybenzoyl)Carbamothioyl]Amino}Benzoic Acid
Molecular Formula C18H18N2O4S
Molecular Weight 358.41
CAS Registry Number 433688-03-0
SMILES O=C(O)c1ccccc1NC(=S)NC(=O)c2ccc(OCCC)cc2
InChI 1S/C18H18N2O4S/c1-2-11-24-13-9-7-12(8-10-13)16(21)20-18(25)19-15-6-4-3-5-14(15)17(22)23/h3-10H,2,11H2,1H3,(H,22,23)(H2,19,20,21,25)
InChIKey VYIXPNZNWRTAOK-UHFFFAOYSA-N
Properties
Density 1.337g/cm3 (Cal.)
Refractive index 1.662 (Cal.)
Market Analysis Reports
List of Reports Available for 2-{[(4-Propoxybenzoyl)Carbamothioyl]Amino}Benzoic Acid
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