2-(2-bromanyl-4-ethyl-phenoxy)-N-[(4-hydroxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(4-hydroxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(4-hydroxyphenyl)carbamothioyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(4-hydroxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(4-hydroxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(4-hydroxyphenyl)thiocarbamoyl]acetamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3S/c1-2-11-3-8-15(14(18)9-11)23-10-16(22)20-17(24)19-12-4-6-13(21)7-5-12/h3-9,21H,2,10H2,1H3,(H2,19,20,22,24)