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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(4-hydroxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(4-hydroxyphenyl)carbamothioyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(4-hydroxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(4-hydroxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(4-hydroxyphenyl)thiocarbamoyl]acetamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3S/c16-12-3-1-2-4-13(12)21-9-14(20)18-15(22)17-10-5-7-11(19)8-6-10/h1-8,19H,9H2,(H2,17,18,20,22)