Ethyl 4-{[(phenylacetyl)carbamothioyl]amino}benzoate structure

Ethyl 4-{[(phenylacetyl)carbamothioyl]amino}benzoate

ethyl 4-[(2-phenylacetyl)carbamothioylamino]benzoate

Also Known As: Oprea1_611533|ethyl 4-{[(phenylacetyl)carbamothioyl]amino}benzoate|ethyl 4-[(2-phenylacetyl)carbamothioylamino]benzoate|Benzoic acid, 4-[[[(phenylacetyl)amino]thioxomethyl]amino]-, ethyl ester|ethyl 4-({[(phenylacetyl)amino]carbonothioyl}amino)benzoate|benzoic acid, 4-[[[(2-phenylacetyl)amino]thioxomethyl]amino]-, ethyl ester

CAS: 6624-07-3
Molecular Formula C18H18N2O3S
Molecular Weight 342.10382 g/mol
LogP 2.919
Topological Polar Surface Area 67.43 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 342.10382
Monoisotopic Mass 342.10382
Heavy Atoms 24
Complexity 714.8035

Chemical Identifiers

CAS Number 6624-07-3
SMILES CCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2

Product Overview

Ethyl 4-{[(phenylacetyl)carbamothioyl]amino}benzoate (CAS 6624-07-3), with molecular formula C18H18N2O3S and molecular weight 342.10382 g/mol. IUPAC: ethyl 4-[(2-phenylacetyl)carbamothioylamino]benzoate.

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