2-(2-bromanyl-4-ethyl-phenoxy)-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[[3-(hydroxymethyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(3-methylolphenyl)thiocarbamoyl]acetamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)CO)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)CO)Br

InChI

InChI=1S/C18H19BrN2O3S/c1-2-12-6-7-16(15(19)9-12)24-11-17(23)21-18(25)20-14-5-3-4-13(8-14)10-22/h3-9,22H,2,10-11H2,1H3,(H2,20,21,23,25)