2-(4-ethylphenoxy)-N-[(2-hydroxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(2-hydroxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(2-hydroxyphenyl)carbamothioyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(2-hydroxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(2-hydroxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(2-hydroxyphenyl)thiocarbamoyl]acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2O

InChI

InChI=1S/C17H18N2O3S/c1-2-12-7-9-13(10-8-12)22-11-16(21)19-17(23)18-14-5-3-4-6-15(14)20/h3-10,20H,2,11H2,1H3,(H2,18,19,21,23)